| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | Yes |
Popular Name: 6-[(R)-hydroxy-[(2S)-pyrrolidin-2-yl]methyl]-3,4-dihydro-1H-quinolin-2-one 6-[(R)-hydroxy-[(2S)-pyrrolidin-…
| 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) | 0.97 | 2.27 | -47.93 | 4 | 4 | 1 | 66 | 247.318 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 1.12 | -7.48 | 3 | 4 | 0 | 61 | 246.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
