| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
| 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) | -1.12 | 4.09 | -83.6 | 4 | 7 | 1 | 107 | 334.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.12 | 3.8 | -28.37 | 3 | 7 | 0 | 106 | 333.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
