UCSF

ZINC41568501

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 21 Yes

Popular Name: N-[4-(3-pyridyl)thiazol-2-yl]benzenesulfonamide N-[4-(3-pyridyl)thiazol-2-yl]ben…

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) 2.36 4.72 -47.01 0 5 -1 74 316.387 4 ↓
Mid Mid (pH 6-8) 2.36 4.34 -11.83 1 5 0 72 317.395 4 ↓

Activity (Go SEA)

Rings

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

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