| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | 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) | 2.53 | 3.06 | -11.96 | 1 | 6 | 0 | 71 | 325.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 4.05 | -34.4 | 2 | 6 | 1 | 73 | 326.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
