UCSF

ZINC49547837

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 21 Yes

Popular Name: N-[2-(1H-imidazol-4-yl)ethyl]-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-[2-(1H-imidazol-4-yl)ethyl]-3-…

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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) 0.00 5.22 -41.39 3 7 1 93 304.355 4 ↓
Mid Mid (pH 6-8) 0.00 4.74 -17.15 2 7 0 92 303.347 4 ↓
Lo Low (pH 4.5-6) 0.00 5.71 -81.12 4 7 2 95 305.363 4 ↓

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

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