| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 26 | 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) | 3.78 | 11.24 | -82.51 | 1 | 5 | 0 | 70 | 407.948 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 9.09 | -44.95 | 0 | 5 | -1 | 69 | 406.94 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
