| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
None
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) | 3.86 | 13.9 | -49.34 | 1 | 6 | 1 | 57 | 376.55 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 11.56 | -12.13 | 0 | 6 | 0 | 55 | 375.542 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
