| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 4-propyl-1-[(1-propyltetrazol-5-yl)methyl]piperidine-4-carboxylic 4-propyl-1-[(1-propyltetrazol-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) | 1.26 | 7.67 | -71.03 | 1 | 7 | 0 | 88 | 295.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 5.44 | -54.79 | 0 | 7 | -1 | 87 | 294.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
