| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 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) | 0.18 | 2.31 | -66.28 | 3 | 8 | 1 | 108 | 400.502 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 2.2 | -76.77 | 3 | 8 | 1 | 108 | 400.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
