UCSF

ZINC67541322

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 27 Yes

Popular Name: 3-[[(4R)-4-(2-furyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-7-methyl-quinolin-2-ol 3-[[(4R)-4-(2-furyl)-1,4,6,7-tet…

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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) 2.26 7.61 -36.41 3 6 1 79 361.425 3 ↓
Mid Mid (pH 6-8) 2.26 9.3 -34.91 3 6 1 79 361.425 3 ↓
Mid Mid (pH 6-8) 2.26 7.13 -13.55 2 6 0 78 360.417 3 ↓

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

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