| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | 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) | 1.60 | 5.36 | -34.69 | 3 | 6 | 1 | 76 | 296.354 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.89 | -13.63 | 2 | 6 | 0 | 75 | 295.346 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
