| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: N-[[1-(4-methoxybutyl)tetrazol-5-yl]methyl]cyclopropanamine N-[[1-(4-methoxybutyl)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) | -0.13 | 3.51 | -51.27 | 2 | 6 | 1 | 69 | 226.304 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 2.23 | -11.14 | 1 | 6 | 0 | 65 | 225.296 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
