| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | 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) | 4.34 | 9.47 | -33.49 | 2 | 5 | 1 | 60 | 396.536 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 11.76 | -90.67 | 3 | 5 | 2 | 61 | 397.544 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
