| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 12 | 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) | 0.49 | 3.31 | -23.88 | 2 | 3 | 1 | 31 | 164.232 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 2.9 | -9.5 | 1 | 3 | 0 | 30 | 163.224 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 4.23 | -49.65 | 2 | 3 | 1 | 34 | 164.232 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
