UCSF

ZINC42681554

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2010 16 No

Popular Name: 3-amino-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)-3-thioxo-propanamide 3-amino-N-[(1S)-1-cyclopropyleth…

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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) 0.03 4.35 -17.04 2 4 0 56 244.36 7 ↓

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