UCSF

ZINC14235742

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 29 No

Popular Name: 1-(4-fluorophenyl)-N'-(pyridine-2-carbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazole-3-carbohydra 1-(4-fluorophenyl)-N'-(pyridine-…

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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 7.53 -12.94 2 7 0 89 393.422 4 ↓

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

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