| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 26 | Yes |
Popular Name: 7,7-dimethyl-3-[(2S)-2-methylindoline-1-carbonyl]-6,8-dihydro-1H-quinoline-2,5-dione 7,7-dimethyl-3-[(2S)-2-methylind…
| 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) | 3.15 | 7.96 | -21.74 | 1 | 5 | 0 | 70 | 350.418 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.64 | -62.93 | 0 | 5 | -1 | 73 | 349.41 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
