| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 2-methoxy-N-[(2-morpholino-1H-imidazol-4-yl)methyl]ethanamine 2-methoxy-N-[(2-morpholino-1H-im…
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) | -0.02 | 2.78 | -28.59 | 3 | 6 | 1 | 64 | 241.315 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 4.13 | -100.17 | 4 | 6 | 2 | 68 | 242.323 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 3.7 | -43.48 | 3 | 6 | 1 | 67 | 241.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
