UCSF

ZINC71589750

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 28 Yes

Popular Name: (2S)-2-amino-N-[[2-methoxy-5-oxo-6-[2-(2-pyridyl)ethyl]-7H-pyrrolo[3,4-b]pyridin-3-yl]methyl]butanam (2S)-2-amino-N-[[2-methoxy-5-oxo…

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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) -0.24 2.03 -52.36 4 8 1 112 384.46 8 ↓
Hi High (pH 8-9.5) -0.24 1.68 -17.59 3 8 0 110 383.452 8 ↓
Lo Low (pH 4.5-6) -0.24 2.38 -88.85 5 8 2 113 385.468 8 ↓

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

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