| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 39 | 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) | 8.48 | 14.69 | -12.04 | 1 | 5 | 0 | 73 | 583.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | 8.48 | 15.48 | -52.86 | 0 | 5 | -1 | 76 | 582.47 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
