| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | 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) | 2.95 | 8.47 | -45.03 | 2 | 3 | 1 | 31 | 269.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.13 | -6.18 | 1 | 3 | 0 | 26 | 268.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
