UCSF

ZINC58341940

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 22 No

Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-[(1-methylimidazol-2-yl)sulfanylmethyl]benzamide N-(4,5-dihydrothiazol-2-yl)-3-[(…

Find On: PubMed — Wikipedia — Google

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) 1.97 7.77 -17.18 1 5 0 59 332.454 5 ↓
Lo Low (pH 4.5-6) 1.97 8.25 -38.06 2 5 1 61 333.462 5 ↓

Activity (Go SEA)

Rings

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

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