| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | 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) | 0.49 | 3.61 | -57.9 | 3 | 6 | 1 | 83 | 317.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 3.19 | -9.36 | 2 | 6 | 0 | 81 | 316.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
