UCSF

ZINC52925934

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 19 No

Popular Name: 6-[(3-aminophenyl)methyl]pyrrolo[3,4-b]pyridine-5,7-dione 6-[(3-aminophenyl)methyl]pyrrolo…

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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) 0.64 3.82 -11.29 2 5 0 78 253.261 2 ↓

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Rings

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

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