| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: N-[(1-cyclobutyltetrazol-5-yl)methyl]-2-methoxy-ethanamine N-[(1-cyclobutyltetrazol-5-yl)me…
| 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) | -0.37 | 2.58 | -54.07 | 2 | 6 | 1 | 69 | 212.277 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 1.24 | -10.94 | 1 | 6 | 0 | 65 | 211.269 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
