| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 22 | 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) | -0.91 | 3.59 | -68.85 | 4 | 7 | 1 | 103 | 309.39 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | 3.29 | -16.72 | 3 | 7 | 0 | 101 | 308.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
