| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 26 | Yes |
Popular Name: 3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-methyl-cinnolin-4-one 3-(8-methoxy-3,4-dihydro-2H-quin…
| 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) | 2.30 | 10.76 | -24.88 | 0 | 6 | 0 | 64 | 349.39 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
