UCSF

ZINC13411265

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 22 No

Popular Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-methyl-4-oxo-3H-thieno[5,4-d]pyrimidine-6-carbox 2-[(5-amino-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) 1.55 3.74 -55.86 3 8 -1 138 354.418 4 ↓
Hi High (pH 8-9.5) 2.01 1.44 -103.57 2 8 -2 141 353.41 4 ↓

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

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