| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | 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) | 2.70 | 6.83 | -103.78 | 5 | 3 | 2 | 56 | 247.386 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 4.91 | -35.31 | 4 | 3 | 1 | 55 | 246.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
