| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 22 | 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) | 5.09 | 13.02 | -7.93 | 0 | 3 | 0 | 28 | 293.414 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 11.45 | -9.2 | 0 | 3 | 0 | 28 | 293.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.