| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 27 | No |
Popular Name: BRD-A95032639-001-01-3 BRD-A95032639-001-01-3
| 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) | 1.54 | 6.99 | -15.97 | 0 | 7 | 0 | 76 | 368.389 | 5 | ↓ |
| Ref Reference (pH 7) | 1.54 | 6.87 | -17.21 | 0 | 7 | 0 | 76 | 368.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
