| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 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) | 2.76 | 2.99 | -15.84 | 3 | 6 | 0 | 106 | 379.488 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 1.29 | -50.49 | 2 | 6 | -1 | 109 | 378.48 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
