| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 2-acetamido-N-[2-[[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]acetamide 2-acetamido-N-[2-[[5-(cyclopenty…
| 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) | 0.65 | 1.96 | -19.56 | 3 | 8 | 0 | 113 | 339.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
