UCSF

ZINC49095165

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 13 No

Popular Name: 3-amino-N-[(1S,2R)-1,2-dimethylbutyl]-3-thioxo-propanamide 3-amino-N-[(1S,2R)-1,2-dimethylb…

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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) 0.56 2.47 -16.15 3 3 0 55 202.323 5 ↓

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