| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 10 | 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) | 0.92 | 0.2 | -44.93 | 4 | 3 | 1 | 49 | 137.162 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | -0.11 | -4.75 | 3 | 3 | 0 | 47 | 136.154 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
