| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | No |
Popular Name: N-benzyl-N-(2-hydroxyethyl)-2-[(1-isopropyltetrazol-5-yl)methylsulfanyl]acetamide N-benzyl-N-(2-hydroxyethyl)-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) | 0.78 | 6.01 | -21.76 | 1 | 7 | 0 | 84 | 349.46 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
