| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 18 | 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) | -5.19 | 0.53 | -137.6 | 1 | 8 | -1 | 119 | 275.177 | 4 | ↓ |
| Mid Mid (pH 6-8) | -5.19 | -0.62 | -60.57 | 2 | 8 | 0 | 116 | 276.185 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
