| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 15 | 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) | 1.55 | 7.93 | -47.94 | 0 | 4 | -1 | 34 | 219.293 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 7.96 | -12.77 | 1 | 4 | 0 | 37 | 220.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
