| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | 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) | 0.82 | 4.45 | -92.99 | 5 | 3 | 2 | 58 | 223.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.08 | -48.33 | 4 | 3 | 1 | 56 | 222.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
