| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2014 | 0 | 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) | -0.63 | 0.16 | -26.23 | 5 | 12 | 0 | 171 | 405.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.