UCSF

ZINC67956070

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 27 Yes

Popular Name: 5-[(3-cyclopentylimidazol-4-yl)methyl]-3-(2-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine 5-[(3-cyclopentylimidazol-4-yl)m…

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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) 3.21 11.84 -51.41 2 5 1 51 366.464 4 ↓
Hi High (pH 8-9.5) 3.21 9.69 -9.7 1 5 0 50 365.456 4 ↓
Mid Mid (pH 6-8) 3.21 12.35 -118.21 3 5 2 52 367.472 4 ↓

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

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