| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | No |
Popular Name: BRD-A29916350-001-01-5 BRD-A29916350-001-01-5
| 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) | 2.83 | 6.3 | -57.03 | 0 | 6 | -1 | 73 | 431.921 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 9.34 | -59.04 | 1 | 6 | 1 | 68 | 433.937 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 8.29 | -50.74 | 2 | 6 | 1 | 71 | 433.937 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.65 | -68.6 | 1 | 6 | 0 | 74 | 432.929 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
