| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 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 | 6.41 | -25.21 | 2 | 2 | 1 | 26 | 249.337 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.65 | -101.78 | 3 | 2 | 2 | 31 | 250.345 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.