| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 20 | Yes |
Popular Name: LS-110512 LS-110512
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) | 1.99 | 5.88 | -31.92 | 1 | 4 | 1 | 26 | 283.436 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 3.57 | -3.55 | 0 | 4 | 0 | 25 | 282.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.