| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 26 | Yes |
Popular Name: 3-[[(3S,4S)-3-hydroxy-4-isopropoxy-pyrrolidin-1-yl]methyl]-6,7-dimethoxy-1H-quinolin-2-one 3-[[(3S,4S)-3-hydroxy-4-isopropo…
| 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) | 0.44 | 3.32 | -43.51 | 3 | 7 | 1 | 85 | 363.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
