| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | 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) | 2.63 | 6.91 | -100.98 | 4 | 3 | 2 | 35 | 269.477 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.73 | -38.79 | 3 | 3 | 1 | 34 | 268.469 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
