| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 2-[4-[(1-methyltetrazol-5-yl)amino]-1-piperidyl]acetamide 2-[4-[(1-methyltetrazol-5-yl)ami…
| 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) | -1.35 | 2.01 | -48.71 | 4 | 8 | 1 | 103 | 240.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | -0.19 | -13.99 | 3 | 8 | 0 | 102 | 239.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
