In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 27 | Yes |
Popular Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[methyl(1-naphthyl)amino]acetamide N-[2-(2-amino-2-oxo-ethyl)sulfan…
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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) | 3.49 | 8.56 | -15.91 | 3 | 5 | 0 | 75 | 379.485 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.49 | 8.18 | -38.6 | 4 | 5 | 1 | 77 | 380.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.