| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 27 | Yes |
Popular Name: LS-32531 LS-32531
| 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) | 3.73 | 11.17 | -35.12 | 2 | 4 | 1 | 51 | 368.497 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 9.04 | -6.84 | 1 | 4 | 0 | 50 | 367.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.