| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 29 | 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) | -0.37 | 10.81 | -31.16 | 2 | 7 | 1 | 98 | 409.491 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 10.45 | -20.63 | 1 | 7 | 0 | 97 | 408.483 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
