UCSF

ZINC36788032

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 16 No

Popular Name: 4-[[(1R)-1,2-dimethylpropyl]-methyl-amino]benzenecarbothioamide 4-[[(1R)-1,2-dimethylpropyl]-met…

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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) 3.29 7.08 -12 2 2 0 29 236.384 4 ↓

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