UCSF

ZINC39500410

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 24 No

Popular Name: (6aS)-1-(cyclopropylmethyl)-5-(5-fluoro-2-pyrazol-1-yl-phenyl)-6aH-imidazo[4,5-c]pyrazole (6aS)-1-(cyclopropylmethyl)-5-(5…

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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) 1.56 8.18 -9.38 0 6 0 58 322.347 4 ↓

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

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