| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 20 | No |
| 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) | 1.71 | 7.44 | -13.52 | 1 | 4 | 0 | 51 | 321.452 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.15 | -41.63 | 0 | 4 | -1 | 54 | 320.444 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
