UCSF

ZINC09065148

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 30 No

Popular Name: 4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-isopropylphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dion 4-[(4-chlorophenyl)-hydroxy-meth…

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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) 4.82 10.35 -58.28 0 5 -1 70 426.92 8 ↓
Mid Mid (pH 6-8) 4.24 11.11 -9.77 0 5 0 64 427.928 8 ↓
Mid Mid (pH 6-8) 5.27 10.17 -18.03 1 5 0 67 427.928 7 ↓

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