UCSF

ZINC01057317

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2004 27 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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) 4.53 2.43 -10.75 0 4 0 50 353.377 2 ↓

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