UCSF

ZINC43211768

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2010 28 No

Popular Name: (1R,3R,3aS,6aS)-3,5-dibutyl-1-(4-chlorophenyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3 (1R,3R,3aS,6aS)-3,5-dibutyl-1-(4…

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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) 2.20 11.57 -38.96 2 6 0 94 406.91 8 ↓
Mid Mid (pH 6-8) 2.20 10.61 -44.07 1 6 -1 90 405.902 8 ↓

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