| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 12 | Yes |
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) | 2.34 | 4.04 | -4.01 | 1 | 2 | 0 | 21 | 163.22 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.45 | -34.41 | 2 | 2 | 1 | 26 | 164.228 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
