UCSF

ZINC00160373

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2005 22 No

Popular Name: ethyl 4,5-dimethyl-2-{[(4-methylpiperazino)carbothioyl]amino}-3-thiophenecarboxylate ethyl 4,5-dimethyl-2-{[(4-methyl…

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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) 2.64 1.21 -52.05 2 5 1 46 342.51 6 ↓

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