| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | 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) | 1.43 | 10.2 | -61.02 | 0 | 5 | -1 | 63 | 254.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 10.71 | -87.17 | 1 | 5 | 0 | 64 | 255.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
