| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2011 | 27 | 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) | 2.76 | 8.71 | -16.34 | 1 | 8 | 0 | 114 | 361.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 7.76 | -61.67 | 0 | 8 | -1 | 120 | 360.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
