UCSF

ZINC08899633

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 28 No

Popular Name: 5-(4-chlorophenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-d 5-(4-chlorophenyl)-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) 3.63 8.88 -47.76 0 6 -1 86 414.825 4 ↓
Mid Mid (pH 6-8) 3.05 9.14 -12.34 0 6 0 80 415.833 4 ↓
Mid Mid (pH 6-8) 4.08 8.26 -17.88 1 6 0 83 415.833 3 ↓

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