| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | No |
Popular Name: N-isopropyl-5-(3,4,5-trimethoxyphenyl)-6H-1,3,4-thiadiazin-2-amine N-isopropyl-5-(3,4,5-trimethoxyp…
| 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) | 2.21 | 5.93 | -11.48 | 1 | 6 | 0 | 64 | 323.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
