| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | 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) | -0.36 | 0.32 | -44.36 | 3 | 5 | 1 | 78 | 228.297 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | -0.14 | -12.24 | 2 | 5 | 0 | 76 | 227.289 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
