UCSF

ZINC44839755

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 18 No

Popular Name: (2R)-2-carbamothioyl-N-cycloheptyl-N-methyl-pentanamide (2R)-2-carbamothioyl-N-cyclohept…

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Download: MOL2 SDF SMILES Flexibase

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) 2.80 6.43 -5.31 2 3 0 46 270.442 5 ↓

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