| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-amine 1-[(5-chloro-1-methyl-imidazol-2…
| 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) | 1.97 | 6.66 | -8.31 | 2 | 4 | 0 | 47 | 276.771 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.02 | -31.96 | 3 | 4 | 1 | 48 | 277.779 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.89 | -88.03 | 4 | 4 | 2 | 50 | 278.787 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
