UCSF

ZINC62591995

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-(3-methylphenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide N-(3-methylphenyl)[1,2,4]triazol…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD18804101

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) 1.91 6.35 -66.01 0 6 -1 78 287.324 3 ↓
Lo Low (pH 4.5-6) 1.91 6.33 -21.27 1 6 0 76 288.332 3 ↓

Activity (Go SEA)

Rings

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

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