| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2014 | 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) | 0.66 | 4.76 | -11.82 | 2 | 8 | 0 | 124 | 268.254 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 5.25 | -42.8 | 3 | 8 | 1 | 125 | 269.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.