UCSF

ZINC67340070

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2011 24 Yes

Popular Name: 2,3-dimethyl-1,6-diphenyl-5H-pyrrolo[3,4-c]pyridin-4-one 2,3-dimethyl-1,6-diphenyl-5H-pyr…

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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) 4.17 10.75 -11.57 1 3 0 38 314.388 2 ↓

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Rings

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

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