| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: 3-[N-(2,5-dichlorophenyl)-C-methyl-carbonimidoyl]-4-hydroxy-1-methyl-quinolin-2-one 3-[N-(2,5-dichlorophenyl)-C-meth…
| 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) | 4.04 | 8.78 | -44.76 | 0 | 4 | -1 | 57 | 360.22 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 7.76 | -125.96 | 0 | 4 | -2 | 59 | 359.212 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.52 | 9.57 | -8.65 | 1 | 4 | 0 | 51 | 361.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
