| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 26 | 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) | 1.82 | 12.09 | -19.63 | 0 | 8 | 0 | 83 | 357.414 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 12.59 | -35.03 | 1 | 8 | 1 | 85 | 358.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.