UCSF

ZINC49545284

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 No

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

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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) 0.16 4.12 -67.17 0 7 -1 96 306.352 2 ↓
Mid Mid (pH 6-8) 0.16 4.61 -69.23 1 7 0 97 307.36 2 ↓
Mid Mid (pH 6-8) 0.09 4.73 -19.07 1 7 0 89 307.36 2 ↓
Lo Low (pH 4.5-6) 0.09 5.22 -48.84 2 7 1 91 308.368 2 ↓

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Rings

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

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