UCSF

ZINC59416415

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 33 No

Popular Name: (3aR,6aS)-5-(3-chloro-2-methyl-phenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazol (3aR,6aS)-5-(3-chloro-2-methyl-p…

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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) 4.65 13.54 -14.01 1 8 0 98 460.877 4 ↓

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

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