| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 31 | 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) | 5.73 | 12.65 | -17.29 | 1 | 5 | 0 | 56 | 439.987 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.73 | 12.94 | -39.54 | 2 | 5 | 1 | 57 | 440.995 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.