| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | No |
| 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) | 0.77 | 1.99 | -65.4 | 3 | 8 | 1 | 118 | 316.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 1.62 | -67.99 | 2 | 8 | 0 | 120 | 315.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
