UCSF

ZINC67975403

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 28 Yes

Popular Name: 4-[5-[[4-[(1S,2S)-2-hydroxycyclohexyl]piperazin-1-yl]methyl]-1,2,4-oxadiazol-3-yl]benzoic 4-[5-[[4-[(1S,2S)-2-hydroxycyclo…

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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) 2.41 4.59 -70.83 2 8 0 107 386.452 5 ↓
Mid Mid (pH 6-8) 2.41 4.64 -76.01 2 8 0 107 386.452 5 ↓
Mid Mid (pH 6-8) 2.41 2.38 -48.29 1 8 -1 106 385.444 5 ↓

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

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