| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | 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) | 2.22 | 7.67 | -33.32 | 2 | 4 | 1 | 43 | 326.482 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 4.19 | -9.41 | 1 | 4 | 0 | 42 | 325.474 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
