| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: BRD-K50598371-001-01-6 BRD-K50598371-001-01-6
| 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) | 3.41 | 2 | -19.84 | 3 | 7 | 0 | 113 | 332.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 2.77 | -57.3 | 2 | 7 | -1 | 116 | 331.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 3.55 | -128.94 | 1 | 7 | -2 | 119 | 330.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.