| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: N-[(2-morpholino-1H-imidazol-4-yl)methyl]propan-1-amine N-[(2-morpholino-1H-imidazol-4-y…
None
| 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) | 0.87 | 5.73 | -102.08 | 4 | 5 | 2 | 59 | 226.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 5.35 | -37.53 | 3 | 5 | 1 | 58 | 225.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
