| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 27 | No |
Popular Name: BRD-K81205503-001-01-2 BRD-K81205503-001-01-2
| 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) | -1.24 | 8.78 | -32.12 | 2 | 7 | 1 | 98 | 381.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 8.71 | -21.22 | 1 | 7 | 0 | 97 | 380.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
