| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 36 | 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) | 8.47 | 16.3 | -12.63 | 1 | 3 | 0 | 54 | 513.42 | 7 | ↓ |
| Mid Mid (pH 6-8) | 8.47 | 17.09 | -55.31 | 0 | 3 | -1 | 57 | 512.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
