| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: N-[[1-[(1R)-2-cyclopropyl-1-methyl-ethyl]tetrazol-5-yl]methyl]-2-methoxy-ethanamine N-[[1-[(1R)-2-cyclopropyl-1-meth…
| 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) | 0.47 | 4.11 | -53.17 | 2 | 6 | 1 | 69 | 240.331 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 2.7 | -11.96 | 1 | 6 | 0 | 65 | 239.323 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
