| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2006 | 24 | Yes |
Popular Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(2-pyridylmethyl)acetamide 2-[(2-methoxyphenyl)-methylsulfo…
| 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) | 1.26 | 3.94 | -24.13 | 1 | 7 | 0 | 89 | 349.412 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 4.34 | -49.77 | 2 | 7 | 1 | 90 | 350.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.