| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | 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) | 1.02 | 4.17 | -60.58 | 3 | 3 | 1 | 48 | 219.308 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 3.96 | -7.37 | 2 | 3 | 0 | 46 | 218.3 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
