UCSF

ZINC70787856

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2011 14 No

Popular Name: 5-[(1S,3R)-3-chlorocycloheptyl]-1-methyl-pyrazole 5-[(1S,3R)-3-chlorocycloheptyl]-…

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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) 2.87 6.86 -5.83 0 2 0 18 212.724 1 ↓

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Rings

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

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