| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 36 | 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) | -0.33 | 6.89 | -63.89 | 4 | 15 | -1 | 222 | 519.52 | 12 | ↓ |
| Mid Mid (pH 6-8) | -0.33 | 5.98 | -101.63 | 3 | 15 | -2 | 225 | 518.512 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
