UCSF

ZINC35514099

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 35 Yes

Popular Name: (1R)-7-chloro-2-(4,5-dimethylthiazol-2-yl)-1-(3-isopentyloxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-di (1R)-7-chloro-2-(4,5-dimethylthi…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.37 14.31 -10.78 0 6 0 73 509.027 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )