| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 17 | 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) | 0.66 | 5.64 | -39.96 | 3 | 3 | 1 | 43 | 246.359 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.09 | -6.87 | 2 | 3 | 0 | 42 | 245.351 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
