| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2012 | 37 | No |
Popular Name: DNC001121 DNC001121
| 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) | -2.42 | -0.77 | -109.39 | 5 | 13 | -2 | 213 | 541.494 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.