| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 20 | 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) | 3.08 | 10.25 | -48.77 | 1 | 7 | -1 | 97 | 274.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 9.71 | -122.52 | 0 | 7 | -2 | 99 | 273.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
