| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | 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) | 4.26 | 7.95 | -35.07 | 3 | 1 | 1 | 28 | 264.339 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.01 | -4.08 | 2 | 1 | 0 | 26 | 263.331 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
