| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 25 | 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) | 2.19 | 3.99 | -9.37 | 3 | 7 | 0 | 102 | 350.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 4.53 | -38.69 | 4 | 7 | 1 | 104 | 351.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.