| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: N-[[1-(1-methyltetrazol-5-yl)-4-piperidyl]methyl]ethanamine N-[[1-(1-methyltetrazol-5-yl)-4-…
| 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) | 0.32 | 5.71 | -49.33 | 2 | 6 | 1 | 63 | 225.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
