UCSF

ZINC02869475

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 29 Yes

Popular Name: (1S)-7-chloro-1-(2-fluorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-1-(2-fluorophenyl)…

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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) 5.30 2.96 -9.34 0 4 0 50 405.812 2 ↓

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