UCSF

ZINC63097116

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 29 No

Popular Name: (6R,7aS)-1-(2H-benzimidazol-2-yl)-6-(4-tert-butylphenyl)-5,6,7,7a-tetrahydro-2H-indazol-4-one (6R,7aS)-1-(2H-benzimidazol-2-yl…

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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) 4.85 9.8 -117.33 3 5 2 60 388.515 3 ↓

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

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