| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 21 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(dimethylaminomethyl)benzamide N-(5-cyclopropyl-1,3,4-thiadiazo…
None
| 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) | 1.43 | 8.39 | -53.8 | 2 | 5 | 1 | 59 | 303.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.93 | -15.17 | 1 | 5 | 0 | 58 | 302.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
