UCSF

ZINC65156247

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 28 Yes

Popular Name: 2-[1-(2-methoxyethyl)pyrrolo[2,3-b]pyridin-3-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone 2-[1-(2-methoxyethyl)pyrrolo[2,3…

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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) 1.46 10.23 -45.18 1 7 1 65 380.472 6 ↓
Mid Mid (pH 6-8) 1.46 9.92 -18.35 0 7 0 63 379.464 6 ↓

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

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