| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 14 | 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) | 0.32 | 1.33 | -15.13 | 3 | 6 | 0 | 98 | 256.063 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | -0.82 | -47.25 | 2 | 6 | -1 | 101 | 255.055 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
