| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 5-amino-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxamide 5-amino-2-(6-methyl-3,4-dihydro-…
| 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) | 2.17 | 4.05 | -13.55 | 4 | 5 | 0 | 85 | 282.347 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.51 | -37.41 | 5 | 5 | 1 | 86 | 283.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
