UCSF

ZINC41585330

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 Yes

Popular Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(3,4,5-trifluorophenyl)-1,2-benzoxazol-6-ol 7-[[4-(3-chlorophenyl)piperazin-…

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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) 5.69 9.18 -10.33 1 5 0 53 473.882 4 ↓
Hi High (pH 8-9.5) 5.69 9.76 -36.24 0 5 -1 56 472.874 4 ↓
Mid Mid (pH 6-8) 5.69 11.42 -47.36 2 5 1 54 474.89 4 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.