| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 12 | 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) | -1.47 | -4.04 | -11.8 | 4 | 5 | 0 | 84 | 171.2 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.47 | -3.23 | -44.36 | 5 | 5 | 1 | 89 | 172.208 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.