| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 25 | No |
Popular Name: 2,2-dimethyl-3-phenyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)propanamide 2,2-dimethyl-3-phenyl-N-(5-pheny…
| 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) | 4.51 | 10.9 | -15.52 | 1 | 4 | 0 | 54 | 351.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
