| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 23 | No |
Popular Name: 3-[N-(2-aminophenyl)-C-methyl-carbonimidoyl]-4-hydroxy-1-methyl-quinolin-2-one 3-[N-(2-aminophenyl)-C-methyl-ca…
| 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) | 2.19 | 4.9 | -46.42 | 2 | 5 | -1 | 83 | 306.345 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.71 | -9.27 | 3 | 5 | 0 | 77 | 307.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
