| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: 1-(1H-imidazol-4-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine 1-(1H-imidazol-4-ylmethyl)-3,4-d…
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) | 1.23 | 5.74 | -36.97 | 4 | 4 | 1 | 59 | 229.307 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 5.7 | -9.33 | 3 | 4 | 0 | 58 | 228.299 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 5.6 | -88.52 | 5 | 4 | 2 | 61 | 230.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
