| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 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) | -0.35 | 2.01 | -56.42 | 4 | 5 | 1 | 77 | 234.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 1.62 | -19.25 | 3 | 5 | 0 | 75 | 233.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
