| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | 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) | 3.84 | 6.41 | -9.63 | 1 | 4 | 0 | 55 | 331.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.49 | -43.39 | 0 | 4 | -1 | 57 | 330.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
