| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | 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) | 2.95 | 11.53 | -60.6 | 2 | 6 | 1 | 60 | 399.49 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 9.18 | -21.02 | 1 | 6 | 0 | 59 | 398.482 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
