UCSF

ZINC62578957

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 26 Yes

Popular Name: N-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2-oxo-indoline-5-sulfonamide N-[4-(3-methyl-1,2,4-oxadiazol-5…

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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) 1.61 2.07 -16.44 2 8 0 114 370.39 4 ↓
Mid Mid (pH 6-8) 1.61 2.11 -41.06 1 8 -1 116 369.382 4 ↓

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

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