| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 30 | 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) | -0.22 | -3.79 | -50.12 | 8 | 10 | 1 | 181 | 418.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | -4.18 | -14.96 | 7 | 10 | 0 | 180 | 417.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
