| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-propyl-imidazole-1,5-diamine 4-(1-methyl-3,4-dihydro-2H-quino…
| 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) | 2.41 | 7.67 | -26.15 | 5 | 5 | 1 | 74 | 286.403 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.28 | -9.92 | 4 | 5 | 0 | 73 | 285.395 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 8.31 | -74.84 | 6 | 5 | 2 | 76 | 287.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
