UCSF

ZINC44845341

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 19 No

Popular Name: (2S)-2-carbamothioyl-N-(4-ethylcyclohexyl)-N-methyl-pentanamide (2S)-2-carbamothioyl-N-(4-ethylc…

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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) 2.75 7.31 -4.9 2 3 0 46 284.469 6 ↓

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