| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 3-acetamido-N-isopropyl-N-[(1-methylimidazol-2-yl)methyl]benzamide 3-acetamido-N-isopropyl-N-[(1-me…
| 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) | 0.33 | 6.95 | -39.75 | 2 | 6 | 1 | 68 | 315.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 6.58 | -18.19 | 1 | 6 | 0 | 67 | 314.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
