| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | 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) | 3.34 | 8.31 | -40.2 | 2 | 4 | 0 | 66 | 256.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.87 | -48.32 | 1 | 4 | -1 | 65 | 255.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
