| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | Yes |
| 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) | 1.57 | 3.13 | -7.7 | 1 | 3 | 0 | 46 | 164.208 | 0 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 1.25 | -49.81 | 0 | 3 | -1 | 49 | 163.2 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
