| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 23 | 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) | 5.85 | 8.12 | -25.44 | 3 | 3 | 1 | 46 | 301.369 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.85 | 7.72 | -8.57 | 2 | 3 | 0 | 45 | 300.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
