UCSF

ZINC49545510

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 26 No

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

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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) 2.14 7.89 -67.54 0 7 -1 96 382.45 4 ↓
Mid Mid (pH 6-8) 2.07 8.5 -19.04 1 7 0 89 383.458 4 ↓
Mid Mid (pH 6-8) 2.14 8.38 -69.36 1 7 0 97 383.458 4 ↓
Lo Low (pH 4.5-6) 2.07 8.99 -49.16 2 7 1 91 384.466 4 ↓

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Rings

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

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