UCSF

ZINC13407183

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 31 Yes

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

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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) 4.39 9.3 -64 2 9 -1 137 476.947 6 ↓
Mid Mid (pH 6-8) 4.84 6.83 -128.98 1 9 -2 140 475.939 6 ↓

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

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