| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 22 | 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) | -1.00 | 4.56 | -88.4 | 5 | 6 | 1 | 111 | 304.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | 4.25 | -54.05 | 4 | 6 | 0 | 109 | 303.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.