| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2012 | 21 | Yes |
None
None
| 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) | 4.13 | 10.76 | -47.5 | 0 | 3 | -1 | 57 | 279.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.