| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 28 | Yes |
Popular Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone (6-methyl-3,4-dihydro-2H-quinoli…
| 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) | 4.07 | 9.51 | -14.41 | 0 | 5 | 0 | 58 | 398.528 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
