| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: 7,7-dimethyl-N-(m-tolylmethyl)-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide 7,7-dimethyl-N-(m-tolylmethyl)-2…
| 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) | 2.71 | 6.98 | -18.88 | 2 | 5 | 0 | 79 | 338.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.3 | -55.23 | 1 | 5 | -1 | 82 | 337.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
