| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | 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) | 4.63 | 12.49 | -14.72 | 0 | 5 | 0 | 64 | 409.869 | 5 | ↓ |
| Ref Reference (pH 7) | 4.63 | 12.5 | -13.09 | 0 | 5 | 0 | 64 | 409.869 | 5 | ↓ |
| Ref Reference (pH 7) | 4.63 | 12.53 | -14.58 | 0 | 5 | 0 | 64 | 409.869 | 5 | ↓ |
| Ref Reference (pH 7) | 4.63 | 12.48 | -13.11 | 0 | 5 | 0 | 64 | 409.869 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
