| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 20 | No |
Popular Name: LS-99278 LS-99278
None
| 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) | 1.81 | 6.46 | -39.85 | 1 | 5 | 1 | 48 | 291.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 4.24 | -8.08 | 0 | 5 | 0 | 47 | 290.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
