UCSF

ZINC63002059

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 20 No

Popular Name: 6-[(1R)-2-hydroxy-1-phenyl-ethyl]pyrrolo[3,4-b]pyridine-5,7-dione 6-[(1R)-2-hydroxy-1-phenyl-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) 0.95 5.03 -13.79 1 5 0 72 268.272 3 ↓

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Rings

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

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