| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 35 | No |
Popular Name: BRD-A02775797-001-01-7 BRD-A02775797-001-01-7
| 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) | 3.61 | 7.1 | -58.6 | 0 | 8 | -1 | 95 | 540.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 9.37 | -66.51 | 1 | 8 | 0 | 96 | 541.398 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 6.35 | -13.05 | 1 | 8 | 0 | 92 | 541.398 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.61 | 8.62 | -47.02 | 2 | 8 | 1 | 94 | 542.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
