| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 13 | 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) | 1.79 | 5.63 | -38.63 | 2 | 2 | 1 | 20 | 177.271 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.38 | -3.01 | 1 | 2 | 0 | 15 | 176.263 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
