| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 16 | 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) | 2.01 | 3.19 | -15.2 | 1 | 4 | 0 | 55 | 216.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 1.02 | -50.25 | 0 | 4 | -1 | 58 | 215.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
