| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: (3R)-3-ethyl-1-(1-methyltetrazol-5-yl)piperidine-3-carboxylic (3R)-3-ethyl-1-(1-methyltetrazol…
| 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) | 0.34 | 6.53 | -57.02 | 0 | 7 | -1 | 87 | 238.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
