| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 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) | 1.32 | 3.98 | -41.81 | 2 | 2 | 1 | 30 | 170.257 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.29 | -4.25 | 1 | 2 | 0 | 25 | 169.249 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
