| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 19 | Yes |
Popular Name: (8aR)-2-(2,4-dichlorophenyl)-1-hydroxy-6,7,8,8a-tetrahydro-5H-indolizin-3-one (8aR)-2-(2,4-dichlorophenyl)-1-h…
| 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) | 2.47 | 7.63 | -8.22 | 0 | 3 | 0 | 37 | 298.169 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.67 | -40.37 | 0 | 3 | -1 | 43 | 297.161 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.66 | -40.13 | 0 | 3 | -1 | 43 | 297.161 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
