| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | 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) | 0.62 | 5.4 | -17.57 | 1 | 8 | 0 | 102 | 320.301 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 2.76 | -49.96 | 0 | 8 | -1 | 108 | 319.293 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
