| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 23 | No |
Popular Name: 2-[(1-isopropyltetrazol-5-yl)methylsulfanyl]-N-(2-morpholino-2-oxo-ethyl)acetamide 2-[(1-isopropyltetrazol-5-yl)met…
| 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) | -1.04 | 2.33 | -19.95 | 1 | 9 | 0 | 102 | 342.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
