| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 26 | 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) | 1.44 | 4.56 | -37.53 | 2 | 7 | 1 | 72 | 363.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 6.82 | -84.27 | 3 | 7 | 2 | 73 | 364.49 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
