UCSF

ZINC66247885

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2011 20 Yes

Popular Name: N-(2,5-dimethylpyrazol-3-yl)-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide N-(2,5-dimethylpyrazol-3-yl)-1H-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.75 2.59 -15.88 2 7 0 93 291.336 3 ↓
Mid Mid (pH 6-8) 0.75 2.87 -48.57 1 7 -1 95 290.328 3 ↓

Activity (Go SEA)

Rings

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

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