| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: N-methyl-1-(2-morpholino-1H-imidazol-4-yl)methanamine N-methyl-1-(2-morpholino-1H-imid…
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) | -0.01 | 4.12 | -99.55 | 4 | 5 | 2 | 59 | 198.27 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 2.69 | -28.12 | 3 | 5 | 1 | 54 | 197.262 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 3.7 | -44.26 | 3 | 5 | 1 | 58 | 197.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
