| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 20 | No |
| 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) | -0.39 | 2.34 | -53.59 | 3 | 9 | -1 | 139 | 296.203 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | 3.49 | -134.6 | 2 | 9 | -2 | 142 | 295.195 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
