| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | No |
None
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) | 5.47 | 11.14 | -39.12 | 2 | 4 | 1 | 55 | 416.9 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.47 | 12.07 | -26.79 | 1 | 4 | 0 | 58 | 415.892 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
