UCSF

ZINC65164986

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 26 Yes

Popular Name: [1-[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)ethyl]-4-piperidyl]-morpholino-methanone [1-[2-(1-methylpyrrolo[2,3-b]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) 1.44 9.65 -54.96 1 6 1 52 357.478 4 ↓
Hi High (pH 8-9.5) 1.44 7.41 -13.68 0 6 0 51 356.47 4 ↓

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

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