| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
| 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) | 1.93 | -0.06 | -17.47 | 2 | 10 | 0 | 123 | 441.879 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 0.14 | -36.94 | 3 | 10 | 1 | 124 | 442.887 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
