| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 18 | 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) | 2.52 | 7.88 | -34.23 | 1 | 3 | 1 | 23 | 248.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.06 | -2.96 | 0 | 3 | 0 | 22 | 247.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.