| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 12 | 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) | 0.04 | 2.65 | -94.66 | 5 | 3 | 2 | 57 | 165.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 2.19 | -38.09 | 4 | 3 | 1 | 56 | 164.232 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 1.33 | -29.41 | 4 | 3 | 1 | 52 | 164.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
