| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 26 | 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) | 6.43 | 9.5 | -39.32 | 0 | 3 | -1 | 45 | 464.202 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.97 | 10.6 | -11.52 | 1 | 3 | 0 | 42 | 465.21 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
