| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 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) | 1.86 | 6.57 | -57.68 | 1 | 5 | -1 | 76 | 339.415 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.25 | -68.33 | 2 | 5 | 0 | 77 | 340.423 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.