| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 16 | 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) | 1.17 | 7.94 | -89.28 | 4 | 4 | 2 | 45 | 226.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 5.76 | -27.64 | 3 | 4 | 1 | 44 | 225.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
