| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 17 | 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) | -2.15 | 7.48 | -28.25 | 3 | 4 | 1 | 50 | 234.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 7.56 | -5.56 | 2 | 4 | 0 | 51 | 233.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
