UCSF

ZINC54162075

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2010 17 No

Popular Name: 6-[(1S)-3-amino-1-ethyl-propyl]pyrrolo[3,4-b]pyridine-5,7-dione 6-[(1S)-3-amino-1-ethyl-propyl]p…

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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) -0.06 3.03 -46.64 3 5 1 80 234.279 4 ↓

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

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