| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | Yes |
Popular Name: N-[(1S)-1-(2-pyridyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine N-[(1S)-1-(2-pyridyl)ethyl]-4,5-…
| 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) | 0.44 | 4.32 | -27.24 | 3 | 4 | 1 | 51 | 191.258 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | 4.49 | -82.67 | 4 | 4 | 2 | 52 | 192.266 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
