| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 19 | 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) | 4.06 | 7.35 | -17.46 | 1 | 5 | 0 | 83 | 262.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 7.4 | -45.76 | 2 | 5 | 1 | 80 | 263.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
