| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-2-BLAHyl-acetamide N-[(1-ethylimidazol-2-yl)methyl]…
| 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) | 3.18 | 1.7 | -16.61 | 0 | 4 | 0 | 38 | 373.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 1.91 | -30.48 | 1 | 4 | 1 | 39 | 374.508 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
