| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 29 | 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) | 2.19 | 10.1 | -48.65 | 2 | 6 | 1 | 71 | 398.527 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 7.89 | -13.81 | 1 | 6 | 0 | 70 | 397.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
