UCSF

ZINC33920055

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 33 No

Popular Name: (3aS,4R,6S,6aR)-1,3-dioxo-2-phenethyl-4-(4-phenylphenyl)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-c]pyrro (3aS,4R,6S,6aR)-1,3-dioxo-2-phen…

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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) 2.19 13.93 -51.29 2 6 0 94 440.499 6 ↓
Mid Mid (pH 6-8) 2.19 12.62 -56.71 1 6 -1 90 439.491 6 ↓

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