| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 2-(methanesulfonamido)-N-[[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]acetamide 2-(methanesulfonamido)-N-[[2-(4-…
| 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) | -0.20 | 2.6 | -47.68 | 3 | 8 | 1 | 96 | 356.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 0.61 | -18.55 | 2 | 8 | 0 | 95 | 355.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 3.15 | -109.78 | 4 | 8 | 2 | 97 | 357.48 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
