| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
None
| 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) | 0.24 | 6.44 | -60.24 | 3 | 9 | 1 | 107 | 453.947 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 4.22 | -21.29 | 2 | 9 | 0 | 105 | 452.939 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
