UCSF

ZINC39499961

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 26 No

Popular Name: (5S,6aS)-1-phenyl-5-[2-(pyrazol-1-ylmethyl)phenyl]-6,6a-dihydro-5H-pyrazolo[3,4-d]imidazole (5S,6aS)-1-phenyl-5-[2-(pyrazol-…

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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) 2.86 8.03 -9.25 1 6 0 58 342.406 4 ↓

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

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