| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 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) | 0.69 | 7.51 | -72.47 | 1 | 5 | -1 | 76 | 257.269 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.66 | -40.11 | 2 | 5 | 0 | 78 | 258.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
