| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2012 | 16 | 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) | -3.31 | -0.86 | -72.81 | 3 | 7 | -1 | 120 | 249.183 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.31 | 0.25 | -162.19 | 2 | 7 | -2 | 123 | 248.175 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.