| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | No |
Popular Name: BRD-K00706946-001-01-2 BRD-K00706946-001-01-2
| 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) | 1.96 | 1.93 | -111.7 | 0 | 5 | -2 | 77 | 271.301 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 1.12 | -47.22 | 1 | 5 | -1 | 74 | 272.309 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.97 | -40.66 | 1 | 5 | -1 | 74 | 272.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
