| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2012 | 43 | No |
Popular Name: LS-187089 LS-187089
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) | 3.60 | 7.68 | -16.56 | 3 | 10 | 0 | 118 | 654.606 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.3 | -47.62 | 2 | 10 | -1 | 121 | 653.598 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 9.34 | -43.39 | 4 | 10 | 1 | 119 | 655.614 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.