| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 11 | 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) | 0.88 | 5.75 | -3.65 | 3 | 4 | 0 | 74 | 154.217 | 3 | ↓ |
| Ref Reference (pH 7) | 1.01 | 6.86 | -8.02 | 3 | 4 | 0 | 72 | 154.217 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.