UCSF

ZINC06622649

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 27 No

Popular Name: 5-(1-cyclohex-3-enyl)-4-(hydroxy-phenyl-methylene)-1-(tetrahydrofuran-2-ylmethyl)pyrrolidine-2,3-dio 5-(1-cyclohex-3-enyl)-4-(hydroxy…

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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) 2.96 8.48 -66.6 0 5 -1 70 366.437 5 ↓
Mid Mid (pH 6-8) 2.96 -0.85 -14.07 1 5 0 66 367.445 5 ↓
Mid Mid (pH 6-8) 2.37 -0.7 -24.33 0 5 0 63 367.445 5 ↓

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