| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2011 | 23 | 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) | 2.57 | 6.82 | -21.13 | 2 | 5 | 0 | 71 | 314.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 8.04 | -60.94 | 1 | 5 | -1 | 74 | 313.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.