| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | 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) | 1.70 | 7.27 | -109.15 | 2 | 6 | 2 | 57 | 324.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.23 | -38.77 | 1 | 6 | 1 | 56 | 323.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
