UCSF

ZINC05818994

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 28 No

Popular Name: 5-(4-fluorophenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-d 5-(4-fluorophenyl)-4-[(4-fluorop…

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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) 3.12 8.43 -47.91 0 6 -1 86 398.37 4 ↓
Mid Mid (pH 6-8) 3.56 2.02 -18.41 1 6 0 83 399.378 3 ↓
Mid Mid (pH 6-8) 2.54 1.8 -12.86 0 6 0 80 399.378 4 ↓

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