| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 15 | Yes |
None
| 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) | 2.78 | 4.18 | -7.6 | 1 | 3 | 0 | 42 | 286.15 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 2.58 | -45.61 | 0 | 3 | -1 | 45 | 285.142 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
