| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-2-[(5-ethoxy-1,3,4-thiadiazol-2-yl)methyl-methyl-amino]acetamide N-cyclopropyl-2-[(5-ethoxy-1,3,4…
| 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) | 0.60 | 1.95 | -48.16 | 2 | 6 | 1 | 69 | 271.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | -0.31 | -13.84 | 1 | 6 | 0 | 67 | 270.358 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
