| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 12 | 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) | 2.66 | 3.36 | -11.88 | 1 | 2 | 0 | 37 | 184.26 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.03 | -4.88 | 0 | 2 | 0 | 34 | 184.26 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
