| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | 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) | -0.85 | 1.6 | -80.76 | 4 | 8 | 1 | 116 | 296.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | 1.29 | -21.91 | 3 | 8 | 0 | 114 | 295.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
