| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 16 | 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) | 1.12 | 5.2 | -9.65 | 3 | 5 | 0 | 65 | 235.678 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.67 | -28.95 | 4 | 5 | 1 | 67 | 236.686 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
