| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 28 | No |
None
| 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) | 2.80 | 9.88 | -9.91 | 1 | 9 | 0 | 121 | 388.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.41 | -37.67 | 0 | 9 | -1 | 124 | 387.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
