| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 18 | 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) | 2.41 | 7.91 | -44.69 | 1 | 3 | -1 | 52 | 262.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 7.76 | -19.33 | 1 | 3 | 0 | 46 | 263.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.