| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | 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) | 0.69 | 6.8 | -35.1 | 4 | 8 | 0 | 132 | 396.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 6.49 | -50.41 | 3 | 8 | -1 | 131 | 395.476 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
