UCSF

ZINC13254887

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 26 Yes

Popular Name: 2-[(5-butylamino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[5,4-d]pyrimidine-6-c 2-[(5-butylamino-1,3,4-thiadiazo…

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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) 3.37 7.07 -54.81 2 8 -1 124 410.526 8 ↓
Hi High (pH 8-9.5) 3.82 4.77 -102.8 1 8 -2 127 409.518 8 ↓

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

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