| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: (2R)-2-acetamido-N-[5-(1-methyl-1-phenyl-ethyl)-1,3,4-thiadiazol-2-yl]propanamide (2R)-2-acetamido-N-[5-(1-methyl-…
| 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 | 5.57 | -17.46 | 2 | 6 | 0 | 84 | 332.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
