| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2013 | 31 | Yes |
Popular Name: SB-751689-A SB-751689-A
| 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) | 4.24 | 10.73 | -71.38 | 3 | 5 | 0 | 86 | 433.495 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 9.74 | -44.77 | 2 | 5 | -1 | 82 | 432.487 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 8.75 | -56.66 | 4 | 5 | 1 | 83 | 434.503 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.