UCSF

ZINC33920062

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 36 No

Popular Name: (1R,3R,3aS,6aS)-5-(1-naphthylmethyl)-4,6-dioxo-3-(4-phenylphenyl)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3, (1R,3R,3aS,6aS)-5-(1-naphthylmet…

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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) 2.94 14.73 -42.5 2 6 0 94 476.532 5 ↓
Mid Mid (pH 6-8) 2.94 13.49 -53.62 1 6 -1 90 475.524 5 ↓

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