| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 20 | Yes |
| 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) | -1.67 | -8.57 | -53.14 | 4 | 10 | -1 | 152 | 282.236 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.