| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 11 | Yes |
None
| 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) | 0.01 | -1.39 | -9.23 | 3 | 5 | 0 | 81 | 150.141 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | -1.46 | -31.54 | 4 | 5 | 1 | 82 | 151.149 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
