| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | 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) | 2.42 | 4.54 | -12.39 | 1 | 6 | 0 | 59 | 364.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 6.49 | -44.22 | 2 | 6 | 1 | 60 | 365.504 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
