| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 18 | 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) | -0.85 | -4.23 | -13.48 | 3 | 7 | 0 | 105 | 256.258 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Therapy | antiviral | SMDC Pharmakon |
No pre-computed analogs available. Try a structural similarity search.