| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 34 | 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) | 3.63 | 13.18 | -65.02 | 1 | 8 | -1 | 110 | 564.459 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 11.48 | -124.95 | 0 | 8 | -2 | 116 | 563.451 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
