UCSF

ZINC13406061

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 26 Yes

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

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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) 2.03 6.02 -62.95 2 9 -1 137 394.458 7 ↓
Mid Mid (pH 6-8) 2.49 3.56 -128.41 1 9 -2 140 393.45 7 ↓

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

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