UCSF

ZINC62591992

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 20 Yes

Popular Name: 3-methyl-N-phenyl[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide 3-methyl-N-phenyl[1,2,4]triazolo…

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Other Names:

MFCD18804099

Download: MOL2 SDF SMILES Flexibase

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) 1.57 5.51 -65.68 0 6 -1 78 287.324 3 ↓
Mid Mid (pH 6-8) 1.57 4.99 -23.52 1 6 0 76 288.332 3 ↓

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

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