| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 18 | No |
Popular Name: U 68204 U 68204
| 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) | 1.06 | 2.06 | -41.79 | 2 | 4 | -1 | 83 | 266.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 2.08 | -11.65 | 2 | 4 | 0 | 77 | 267.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.