| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 22 | Yes |
Popular Name: 2-(2-isopropyltetrazol-5-yl)-N-(3-morpholino-3-oxo-propyl)acetamide 2-(2-isopropyltetrazol-5-yl)-N-(…
| 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) | -1.08 | 1.17 | -28.21 | 1 | 9 | 0 | 102 | 310.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
