UCSF

ZINC19994073

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 20 No

Popular Name: 2-methoxy-4-[5-[(3R)-3-piperidyl]-1,2,4-oxadiazol-3-yl]phenol 2-methoxy-4-[5-[(3R)-3-piperidyl…

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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) 1.19 1.69 -50.55 3 6 1 85 276.316 3 ↓
Mid Mid (pH 6-8) 0.48 2.08 -35.41 2 6 0 80 275.308 2 ↓

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