| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | 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) | 2.76 | 6.91 | -51.12 | 4 | 3 | 1 | 56 | 262.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.55 | -11.69 | 3 | 3 | 0 | 55 | 261.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
