| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 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) | -0.32 | 6.57 | -110.65 | 5 | 6 | 1 | 111 | 352.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 6.19 | -67.73 | 4 | 6 | 0 | 109 | 351.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.