| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: 2-[2-aminoethyl(methyl)amino]-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide 2-[2-aminoethyl(methyl)amino]-N-…
| 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) | -1.71 | -3.72 | -57.84 | 4 | 7 | 1 | 99 | 240.287 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.71 | -4.11 | -15.42 | 3 | 7 | 0 | 97 | 239.279 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
