| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | 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) | 2.03 | 7.86 | -41.72 | 1 | 4 | 1 | 33 | 241.746 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 5.63 | -4.38 | 0 | 4 | 0 | 32 | 240.738 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
