| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | 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) | 4.22 | 6.66 | -53.34 | 1 | 6 | -1 | 99 | 366.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 6.72 | -97.73 | 0 | 6 | -2 | 102 | 365.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
