UCSF

ZINC67965885

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: 3-[(4S)-5-[[1-(3-pyridyl)pyrrol-2-yl]methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-4-yl]phenol 3-[(4S)-5-[[1-(3-pyridyl)pyrrol-…

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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) 2.56 7.95 -36.61 3 6 1 71 372.452 4 ↓
Mid Mid (pH 6-8) 2.56 7.49 -13.04 2 6 0 70 371.444 4 ↓
Mid Mid (pH 6-8) 2.56 9.26 -35.96 3 6 1 71 372.452 4 ↓

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

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