| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 25 | Yes |
Popular Name: 3-(indoline-1-carbonyl)-7,7-dimethyl-6,8-dihydro-1H-quinoline-2,5-dione 3-(indoline-1-carbonyl)-7,7-dime…
| 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) | 2.82 | 8.02 | -23.75 | 1 | 5 | 0 | 70 | 336.391 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 7.15 | -62.35 | 0 | 5 | -1 | 73 | 335.383 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
