UCSF

ZINC44859295

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 17 No

Popular Name: (2R)-2-carbamothioyl-N-cyclopropyl-N-isobutyl-3-methyl-butanamide (2R)-2-carbamothioyl-N-cycloprop…

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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) 2.32 6.13 -10.99 2 3 0 46 256.415 6 ↓

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