| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 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) | 1.84 | -0.2 | -36 | 6 | 8 | 1 | 124 | 435.607 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | -2.5 | -9.41 | 5 | 8 | 0 | 122 | 434.599 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
