| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2011 | 20 | 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) | 1.21 | 3.46 | -115.39 | 0 | 6 | -2 | 101 | 290.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 3.92 | -101.52 | 1 | 6 | -1 | 103 | 291.308 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 3.4 | -51.57 | 1 | 6 | -1 | 99 | 291.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
