| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | 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) | 1.71 | 8.17 | -44.29 | 1 | 2 | 1 | 22 | 204.293 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 5.96 | -5.24 | 0 | 2 | 0 | 20 | 203.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
