| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | 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) | 0.09 | 8.92 | -70.81 | 1 | 7 | 0 | 85 | 314.411 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 6.49 | -50.63 | 0 | 7 | -1 | 83 | 313.403 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
