UCSF

ZINC11614461

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2008 29 Yes

Popular Name: (1R)-1-(4-chlorophenyl)-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-(4-chlorophenyl)-2-(p-tol…

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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) 5.66 2.62 -9.7 0 4 0 51 401.849 2 ↓

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