| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 32 | No |
| 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) | 0.55 | -0.32 | -50.12 | 5 | 11 | -1 | 190 | 445.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 0.75 | -115.99 | 4 | 11 | -2 | 193 | 444.348 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | GABA Receptor | Selleck Chemicals |
| Target | Others | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.