| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | No |
| 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) | 1.37 | 8.52 | -41.57 | 1 | 6 | -1 | 98 | 277.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 6.63 | -7.74 | 2 | 6 | 0 | 95 | 278.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
