| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2014 | 65 | 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) | 5.95 | 13.14 | -33.5 | 6 | 14 | 1 | 178 | 897.147 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.95 | 15.71 | -92.41 | 7 | 14 | 2 | 180 | 898.155 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.