| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 12 | 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) | 0.86 | 3.1 | -17.54 | 1 | 4 | 0 | 54 | 198.638 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 2.52 | -44.43 | 0 | 4 | -1 | 53 | 197.63 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
