| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | 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) | -3.43 | -8.31 | -107.91 | 11 | 8 | 2 | 149 | 291.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | -3.43 | -8.61 | -49.44 | 10 | 8 | 1 | 147 | 290.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
