| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | 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) | 0.55 | 6.45 | -39.01 | 4 | 5 | 1 | 74 | 261.33 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 5.97 | -20.37 | 3 | 5 | 0 | 73 | 260.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
