| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
None
| 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) | 1.45 | 3.53 | -12.62 | 1 | 5 | 0 | 66 | 243.332 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.05 | -40.19 | 0 | 5 | -1 | 64 | 242.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
