| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: 3-[N-(4-chlorophenyl)-C-methyl-carbonimidoyl]-4-hydroxy-1-methyl-quinolin-2-one 3-[N-(4-chlorophenyl)-C-methyl-c…
| 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) | 3.43 | 7.4 | -47.33 | 0 | 4 | -1 | 57 | 325.775 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.66 | -125.03 | 0 | 4 | -2 | 59 | 324.767 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 7.35 | -42.44 | 0 | 4 | -1 | 57 | 325.775 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 9.04 | -9.01 | 1 | 4 | 0 | 51 | 326.783 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
