| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 24 | Yes |
Popular Name: BRD-A14275336-001-01-2 BRD-A14275336-001-01-2
| 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) | 3.98 | 12.95 | -12.06 | 0 | 4 | 0 | 43 | 314.392 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 13.77 | -7.41 | 1 | 4 | 0 | 43 | 314.392 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 13.47 | -11.1 | 1 | 4 | 0 | 44 | 315.4 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
