| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | 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) | 3.44 | 10.09 | -84.91 | 3 | 3 | 2 | 34 | 294.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 8.49 | -33.38 | 2 | 3 | 1 | 33 | 293.475 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
