UCSF

ZINC65528060

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 Yes

Popular Name: N-(2,3-dihydroimidazo[2,1-b]thiazol-6-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)acetamide N-(2,3-dihydroimidazo[2,1-b]thia…

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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) 1.70 7.56 -22.79 1 6 0 64 327.413 4 ↓
Mid Mid (pH 6-8) 1.70 8.02 -45.44 2 6 1 65 328.421 4 ↓
Mid Mid (pH 6-8) 1.70 8.06 -37.05 2 6 1 65 328.421 4 ↓
Lo Low (pH 4.5-6) 1.70 8.51 -74.74 3 6 2 67 329.429 4 ↓

Activity (Go SEA)

Rings

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

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