| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | No |
| 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) | 0.00 | -0.56 | -11.91 | 2 | 6 | 0 | 94 | 276.339 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | -0.08 | -36.69 | 1 | 6 | -1 | 91 | 275.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
