| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 13 | Yes |
Popular Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-N-methyl-pyridin-2-amine 3-(4,5-dihydro-1H-imidazol-2-yl)…
| 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) | -0.29 | 1.92 | -29.31 | 3 | 4 | 1 | 51 | 177.231 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 2.17 | -7.08 | 2 | 4 | 0 | 49 | 176.223 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.29 | 2.36 | -83.55 | 4 | 4 | 2 | 52 | 178.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
