| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | 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) | 4.65 | 9.6 | -2.81 | 1 | 1 | 0 | 12 | 316.242 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 10.57 | -46.87 | 2 | 1 | 1 | 17 | 317.25 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
