| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | 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) | 1.77 | 8.85 | -43.92 | 2 | 4 | 0 | 70 | 256.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 8.48 | -56.64 | 1 | 4 | -1 | 69 | 255.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
