| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 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) | 1.70 | 3.73 | -8.65 | 0 | 4 | 0 | 40 | 245.326 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.99 | -44.04 | 1 | 4 | 1 | 41 | 246.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
