UCSF

ZINC52565520

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 25 Yes

Popular Name: 4-[5-(4-chlorophenyl)-2H-pyrrolo[2,3-b]pyridin-3-yl]benzoic 4-[5-(4-chlorophenyl)-2H-pyrrolo…

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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) 5.08 10.82 -65.74 1 4 0 67 348.789 3 ↓
Lo Low (pH 4.5-6) 5.08 11.27 -139.74 2 4 1 68 349.797 3 ↓

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

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