| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 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) | -0.06 | 5.79 | -109.45 | 4 | 5 | 2 | 61 | 251.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 3.99 | -49.25 | 3 | 5 | 1 | 60 | 250.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
