| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 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) | 3.66 | 10.9 | -47.8 | 0 | 3 | -1 | 31 | 260.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 11 | -13.39 | 1 | 3 | 0 | 34 | 261.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
