| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: BRD-A58285768-001-01-5 BRD-A58285768-001-01-5
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 2.02 | 7.08 | -45.4 | 1 | 4 | -1 | 69 | 244.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.3 | -8.94 | 2 | 4 | 0 | 66 | 245.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.