| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 29 | No |
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) | -3.12 | 2.82 | -60.81 | 4 | 10 | -1 | 162 | 403.415 | 8 | ↓ |
| Mid Mid (pH 6-8) | -3.12 | 3.13 | -88.33 | 5 | 10 | 0 | 163 | 404.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
