| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
| 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) | 3.89 | 4.98 | -8.33 | 3 | 3 | 0 | 48 | 317.186 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 5.73 | -42.76 | 2 | 3 | -1 | 51 | 316.178 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
