| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-[(6-amino-3-chloro-2-pyridyl)methyl]quinolin-2-one 1-[(6-amino-3-chloro-2-pyridyl)m…
| 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) | 2.94 | 6.76 | -10.63 | 2 | 4 | 0 | 61 | 285.734 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 6.7 | -28.21 | 3 | 4 | 1 | 62 | 286.742 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
