| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide N-(1-methyl-2-oxo-3,4-dihydroqui…
| 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) | 1.97 | 6.97 | -11.64 | 1 | 6 | 0 | 75 | 325.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
