| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 14 | Yes |
Popular Name: N-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(2-methoxyethyl)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) | -0.67 | 1.95 | -48.12 | 2 | 6 | 1 | 69 | 198.25 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 0.67 | -9.2 | 1 | 6 | 0 | 65 | 197.242 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
