UCSF

ZINC44843081

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Substance Information

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

Popular Name: (2S)-2-carbamothioyl-N-[(2-chlorophenyl)methyl]-N-methyl-pentanamide (2S)-2-carbamothioyl-N-[(2-chlor…

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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) 2.42 6.83 -5.74 2 3 0 46 298.839 6 ↓

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