| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 13 | Yes |
None
| 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) | 0.78 | 1.36 | -8.83 | 2 | 4 | 0 | 66 | 194.215 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | -0.52 | -38.56 | 1 | 4 | -1 | 69 | 193.207 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
