| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: N-[[1-(cyclobutylmethyl)tetrazol-5-yl]methyl]-2-methoxy-ethanamine N-[[1-(cyclobutylmethyl)tetrazol…
| 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) | 0.01 | 3.17 | -53.95 | 2 | 6 | 1 | 69 | 226.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 1.83 | -9.8 | 1 | 6 | 0 | 65 | 225.296 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
