| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-[[1-(2-butoxyethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2-butoxyethyl)tetrazol-5-…
| 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) | 0.77 | 4.5 | -48.35 | 2 | 6 | 1 | 69 | 240.331 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.22 | -8.81 | 1 | 6 | 0 | 65 | 239.323 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
