| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | Yes |
Popular Name: N-[(2R)-2-cyanopropyl]-N-ethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide N-[(2R)-2-cyanopropyl]-N-ethyl-2…
| 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) | 1.77 | 8.21 | -14.65 | 0 | 7 | 0 | 88 | 330.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
