| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 6-[(1-methyltriazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one 6-[(1-methyltriazol-4-yl)methyla…
| 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) | 1.01 | 2.77 | -14.39 | 2 | 6 | 0 | 72 | 257.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
