| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 11 | 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) | -1.54 | 0.58 | -42.82 | 1 | 6 | -1 | 95 | 155.089 | 0 | ↓ |
| Hi High (pH 8-9.5) | -1.09 | -2.14 | -103.14 | 0 | 6 | -2 | 98 | 154.081 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
