| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 11 | 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) | -0.25 | 1.67 | -43.72 | 5 | 5 | 1 | 84 | 172.237 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | -0.13 | -8.03 | 4 | 5 | 0 | 80 | 171.229 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
