| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 28 | 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) | 3.22 | 9.37 | -73.75 | 2 | 6 | 0 | 66 | 405.588 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.26 | -10.25 | 1 | 6 | 0 | 65 | 404.58 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
