| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 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) | 0.90 | 1.8 | -11.84 | 3 | 5 | 0 | 85 | 216.244 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | -0.19 | -54.14 | 2 | 5 | -1 | 88 | 215.236 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
