| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 31 | 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) | 1.03 | 11.8 | -31.78 | 2 | 7 | 1 | 98 | 502.414 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 11.74 | -17.73 | 1 | 7 | 0 | 97 | 501.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
