| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | 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) | 0.65 | 2.38 | -28.44 | 3 | 6 | 0 | 94 | 277.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | -0.02 | -53 | 2 | 6 | -1 | 101 | 276.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
