| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 25 | Yes |
Popular Name: 1-allyl-4-hydroxy-2-oxo-N-(4-pyridinylmethyl)-1,2-dihydro-3-quinolinecarboxamide 1-allyl-4-hydroxy-2-oxo-N-(4-pyr…
| 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) | 0.72 | 5.07 | -53.14 | 1 | 6 | -1 | 87 | 334.355 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 5.51 | -66.51 | 2 | 6 | 0 | 88 | 335.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.