UCSF

ZINC13407257

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 30 Yes

Popular Name: 2-[[5-[(3-chloro-4-methyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo 2-[[5-[(3-chloro-4-methyl-phenyl…

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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) 4.01 8.46 -62.69 2 9 -1 137 462.92 6 ↓
Mid Mid (pH 6-8) 4.47 6 -126.73 1 9 -2 140 461.912 6 ↓

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

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