| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 16 | No |
| 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) | 3.12 | 1.13 | -8.36 | 2 | 4 | 0 | 65 | 214.224 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 0.62 | -44.61 | 1 | 4 | -1 | 68 | 213.216 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
