| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 28 | 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) | 3.31 | 9.1 | -11.29 | 1 | 5 | 0 | 62 | 380.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 8.92 | -42 | 0 | 5 | -1 | 65 | 379.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
