| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2014 | 38 | No |
Popular Name: LS-52376 LS-52376
| 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) | 0.35 | 0.99 | -18.45 | 5 | 9 | 0 | 146 | 536.662 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.