| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 15 | 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) | 0.07 | 0.06 | -49.16 | 4 | 5 | 1 | 75 | 212.273 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -2.6 | -65.53 | 3 | 5 | 0 | 81 | 211.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
