UCSF

ZINC12418479

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2008 19 Yes

Popular Name: 4-chloro-N-(3,4,5-trimethoxyphenyl)dithiazol-5-imine 4-chloro-N-(3,4,5-trimethoxyphen…

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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) 3.56 5.05 -5.7 0 5 0 53 318.807 4 ↓

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