| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2011 | 44 | 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) | 7.94 | 15.87 | -20.19 | 2 | 6 | 0 | 109 | 602.812 | 11 | ↓ |
| Hi High (pH 8-9.5) | 7.94 | 16.81 | -20.21 | 1 | 6 | 0 | 112 | 601.804 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.