| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 18 | 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) | 2.05 | 3.99 | -41.87 | 2 | 4 | 1 | 51 | 289.446 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 1.78 | -8.67 | 1 | 4 | 0 | 49 | 288.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
