UCSF

ZINC45047089

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2010 18 No

Popular Name: 1-carbamothioyl-N-(1-methylcyclohexyl)cyclopentanecarboxamide 1-carbamothioyl-N-(1-methylcyclo…

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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) 2.50 5.55 -4.87 3 3 0 55 268.426 3 ↓

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