| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | 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) | -0.63 | 5.12 | -63.44 | 2 | 7 | 1 | 93 | 170.152 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 3.43 | -11.21 | 1 | 7 | 0 | 89 | 169.144 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
