| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | 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) | 0.34 | 3.04 | -17.33 | 1 | 8 | 0 | 122 | 299.308 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 2.88 | -32.42 | 0 | 8 | -1 | 124 | 298.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
