| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 26 | No |
Popular Name: N-[3-[(5-indan-5-yl-6H-1,3,4-thiadiazin-2-yl)amino]phenyl]acetamide N-[3-[(5-indan-5-yl-6H-1,3,4-thi…
| 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) | 3.21 | 9.31 | -19.94 | 2 | 5 | 0 | 66 | 364.474 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
