| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 24 | Yes |
Popular Name: 6-[(2S)-2-(2,2-dimethylpropyl)pyrrolidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one 6-[(2S)-2-(2,2-dimethylpropyl)py…
| 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) | 3.28 | 5.5 | -12.01 | 1 | 5 | 0 | 66 | 350.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
