| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 2-[1-[(1-propyltetrazol-5-yl)methyl]-4-piperidyl]ethanamine 2-[1-[(1-propyltetrazol-5-yl)met…
| 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) | 0.14 | 4.47 | -111.59 | 4 | 6 | 2 | 76 | 254.382 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 2.32 | -52.95 | 3 | 6 | 1 | 74 | 253.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
