UCSF

ZINC36507518

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 25 Yes

Popular Name: (2R,3R,8aR)-2-(2-chlorophenyl)-3-(cyclopropanecarbonyl)-3,8a-dihydro-2H-indolizine-1,1-dicarbonitril (2R,3R,8aR)-2-(2-chlorophenyl)-3…

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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) 2.64 10.42 -10.46 0 4 0 68 349.821 3 ↓

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