| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 26 | Yes |
Popular Name: N-[4-[2-[(1-methylimidazol-2-yl)methyl-propyl-amino]-2-oxo-ethoxy]phenyl]propanamide N-[4-[2-[(1-methylimidazol-2-yl)…
| 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) | 1.84 | 9.36 | -40.01 | 2 | 7 | 1 | 78 | 359.45 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 8.94 | -23.97 | 1 | 7 | 0 | 76 | 358.442 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
