UCSF

ZINC61427599

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 22 No

Popular Name: (Z)-2-methyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-piperidyl]pent-2-en-1-one (Z)-2-methyl-1-[4-(1H-pyrrolo[2,…

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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) 2.86 9.15 -12.43 1 4 0 49 297.402 3 ↓

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

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