UCSF

ZINC22992534

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 26 Yes

Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-cyclopropyl-4,5-dimethyl-thieno[4,5-e]pyrimidine-6-carboxamide N-(5-butyl-1,3,4-thiadiazol-2-yl…

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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) 3.54 9.38 -14.95 1 6 0 81 387.534 6 ↓
Mid Mid (pH 6-8) 3.61 8.29 -46.19 0 6 -1 87 386.526 6 ↓

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Rings

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

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