UCSF

ZINC02238958

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2004 25 Yes

Popular Name: (1R)-2-methyl-1-p-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-methyl-1-p-phenetyl-1H-ch…

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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) 3.27 2 -11.62 0 5 0 59 335.359 3 ↓

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