UCSF

ZINC19988597

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Substance Information

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

Popular Name: 5-amino-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenol 5-amino-2-[3-(p-tolyl)-1,2,4-oxa…

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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) 2.96 3.46 -11.34 3 5 0 85 267.288 2 ↓
Mid Mid (pH 6-8) 2.50 4.03 -26.44 3 5 0 85 267.288 1 ↓
Mid Mid (pH 6-8) 2.50 4.07 -50.36 2 5 -1 83 266.28 1 ↓

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

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