| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | Yes |
Popular Name: (2R)-2-[(1-methylimidazol-2-yl)methylamino]-2-phenyl-ethanol (2R)-2-[(1-methylimidazol-2-yl)m…
| 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) | 0.61 | 3.53 | -31.34 | 3 | 4 | 1 | 51 | 232.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 3.08 | -10.6 | 2 | 4 | 0 | 50 | 231.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 4.18 | -41.2 | 3 | 4 | 1 | 55 | 232.307 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 4.64 | -107.95 | 4 | 4 | 2 | 56 | 233.315 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
