| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 32 | 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) | 2.79 | 7.67 | -47.61 | 4 | 7 | 1 | 94 | 472.557 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.88 | -14.83 | 3 | 7 | 0 | 93 | 471.549 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
