Responsive image

Common name


Polaprezinc

IUPAC name


zinc(2+) ion (2R)-2-[(3-aminopropanoyl)azanidyl]-3-(1H-imidazol-5-yl)propanoate

SMILES


[Zn++].NCCC(=O)[N-][C@H](CC1=CN=CN1)C([O-])=O

Compound class


;

Therapeutic area


Common name


Polaprezinc

IUPAC name


zinc(2+) ion (2R)-2-[(3-aminopropanoyl)azanidyl]-3-(1H-imidazol-5-yl)propanoate

SMILES


[Zn++].NCCC(=O)[N-][C@H](CC1=CN=CN1)C([O-])=O

INCHI


InChI=1S/C9H14N4O3.Zn/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6;/h4-5,7H,1-3,10H2,(H3,11,12,13,14,15,16);/q;+2/p-2/t7-;/m1./s1

FORMULA


C9H12N4O3Zn

Responsive image

Common name


Polaprezinc

IUPAC name


zinc(2+) ion (2R)-2-[(3-aminopropanoyl)azanidyl]-3-(1H-imidazol-5-yl)propanoate

Molecular weight


224.217

clogP


-0.611

clogS


-1.842

HBond Acceptor


4

HBond Donor


3

Total Polar
Surface Area


111.9

Number of Rings


1

Rotatable Bond


7

Drug ID Common name Structure CAS SMILE Frequency
FDBF00003 formamide Responsive image C(=O)N 0.1240
FDBF00004 acetic acid Responsive image CC(=O)O 0.0687
FDBF00011 imidazole Responsive image [nH]1ccnc1 0.0175
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00047 propionic acid Responsive image CCC(=O)O 0.0395
FDBF00051 5-methyl-1H-imidazole Responsive image [nH]1c(cnc1)C 0.0021
6 , 1