| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 11 | 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) | 1.40 | 3.49 | -37.87 | 2 | 2 | 1 | 26 | 156.249 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 2.34 | -2.07 | 1 | 2 | 0 | 21 | 155.241 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
