| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 35 | No |
| 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) | 3.78 | 9.98 | -59.76 | 0 | 7 | -1 | 82 | 477.581 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 12.31 | -75.63 | 1 | 7 | 0 | 83 | 478.589 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
