| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
| 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) | 3.60 | 10.91 | -45.03 | 2 | 7 | 1 | 70 | 437.564 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 8.62 | -12.72 | 1 | 7 | 0 | 69 | 436.556 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
