| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 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) | 1.95 | 5.37 | -9.66 | 1 | 4 | 0 | 53 | 244.294 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 3.39 | -48.37 | 0 | 4 | -1 | 56 | 243.286 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
