| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | Yes |
Popular Name: BRD-K00804671-001-01-6 BRD-K00804671-001-01-6
| 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) | 2.42 | 1.37 | -40.32 | 0 | 8 | -1 | 96 | 372.43 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 2.19 | -10.06 | 1 | 8 | 0 | 93 | 373.438 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 2.6 | -33.25 | 2 | 8 | 1 | 94 | 374.446 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
