| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | Yes |
Popular Name: BRD-A31209530-001-01-4 BRD-A31209530-001-01-4
| 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) | 3.54 | 7.99 | -10.81 | 2 | 5 | 0 | 71 | 338.864 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 7.64 | -45.11 | 1 | 5 | -1 | 69 | 337.856 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
