| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 17 | Yes |
Popular Name: 2-methoxy-N-[(2-pyrimidin-2-yl-1H-imidazol-4-yl)methyl]ethanamine 2-methoxy-N-[(2-pyrimidin-2-yl-1…
| 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) | 0.00 | 2.1 | -43.25 | 3 | 6 | 1 | 80 | 234.283 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.3 | -49.26 | 1 | 6 | -1 | 74 | 232.267 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 0.74 | -13.24 | 2 | 6 | 0 | 76 | 233.275 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
