UCSF

ZINC33763462

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 31 No

Popular Name: (1R,3S,3aS,6aS)-1-(4-bromophenyl)-3-[(1R)-1-methylpropyl]-5-(o-tolyl)-4,6-dioxo-1,2,3a,6a-tetrahydro (1R,3S,3aS,6aS)-1-(4-bromophenyl…

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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) 2.67 11.07 -52.11 2 6 0 94 485.378 5 ↓
Hi High (pH 8-9.5) 2.67 10.06 -60.48 1 6 -1 90 484.37 5 ↓

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