| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 31 | No |
Popular Name: pentyl 2-methyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate pentyl 2-methyl-5-oxo-4-(4-oxo-4…
| 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) | 4.71 | 1.3 | -15.59 | 0 | 6 | 0 | 85 | 421.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 1.19 | -19.71 | 0 | 6 | 0 | 85 | 421.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 0.12 | -15.2 | 0 | 6 | 0 | 85 | 421.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.