| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | 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) | 2.02 | 7.93 | -47.27 | 1 | 3 | 1 | 37 | 251.737 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.56 | -9.24 | 0 | 3 | 0 | 36 | 250.729 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
