| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 19 | Yes |
Popular Name: 2-(2-imino-5-isopropyl-1,3,4-thiadiazol-3-yl)-1-(p-tolyl)ethanone 2-(2-imino-5-isopropyl-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) | 2.06 | 0.56 | -10.34 | 1 | 4 | 0 | 59 | 275.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
