| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 23 | Yes |
Popular Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-dimethylaminoethyloxy)benzamide N-(5-cyclopropyl-1,3,4-thiadiazo…
| 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 | 9.35 | -39.08 | 2 | 6 | 1 | 69 | 333.437 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 6.91 | -19.4 | 1 | 6 | 0 | 67 | 332.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
