| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 31 | No |
Popular Name: U-28508 U-28508
| 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) | 1.18 | 3.14 | -119.23 | 4 | 10 | -1 | 156 | 503.962 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.83 | -139.06 | 3 | 10 | -2 | 154 | 502.954 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 1.99 | -53.89 | 5 | 10 | 0 | 153 | 504.97 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.