| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 15 | 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) | 1.26 | 6.25 | -21.51 | 1 | 3 | 0 | 57 | 198.225 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.91 | -34.26 | 0 | 3 | -1 | 60 | 197.217 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
