| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | 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) | 3.04 | 10.71 | -53.12 | 1 | 5 | 1 | 46 | 364.897 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 8.45 | -16.25 | 0 | 5 | 0 | 45 | 363.889 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
