| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 23 | Yes |
None
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 | 8.1 | -43.9 | 1 | 6 | 1 | 60 | 318.397 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.83 | -14.38 | 0 | 6 | 0 | 59 | 317.389 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
