| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: N-[[(3R)-1-[(2-hydroxy-6-methoxy-3-quinolyl)methyl]pyrrolidin-3-yl]methyl]acetamide N-[[(3R)-1-[(2-hydroxy-6-methoxy…
| 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) | 0.57 | 4.85 | -45.88 | 3 | 6 | 1 | 76 | 330.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.42 | -15.95 | 2 | 6 | 0 | 74 | 329.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
