| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 9 | Yes |
| 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) | 0.59 | 2.16 | -5.36 | 0 | 2 | 0 | 16 | 124.187 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 4.66 | -34.83 | 1 | 2 | 1 | 17 | 125.195 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.