| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 6-chloro-8-methyl-N-[(2-methyl-1H-imidazol-4-yl)methyl]quinolin-5-amine 6-chloro-8-methyl-N-[(2-methyl-1…
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) | 2.78 | 6.5 | -36.9 | 3 | 4 | 1 | 55 | 287.774 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.09 | -10.22 | 2 | 4 | 0 | 54 | 286.766 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.86 | -77.46 | 4 | 4 | 2 | 56 | 288.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
