UCSF

ZINC59816329

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 40 No

Popular Name: (1S)-2-[2-(4-methoxyphenyl)ethyl]-6,8-dimethyl-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dio (1S)-2-[2-(4-methoxyphenyl)ethyl…

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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) 7.23 16.94 -13.12 0 6 0 69 531.608 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.