| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | 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) | 1.38 | 5.53 | -96.92 | 5 | 4 | 2 | 61 | 277.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 3.36 | -48.14 | 4 | 4 | 1 | 60 | 276.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
