| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2014 | 24 | 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) | -4.12 | 2.82 | -68.69 | 1 | 8 | 0 | 102 | 350.4 | 4 | ↓ |
| Ref Reference (pH 7) | -4.12 | 2.63 | -75.24 | 1 | 8 | 0 | 102 | 350.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.