| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 4-ethyl-1-[(1-methyltetrazol-5-yl)amino]cyclohexanecarboxylic 4-ethyl-1-[(1-methyltetrazol-5-y…
| 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) | -0.80 | 6.73 | -54.19 | 1 | 7 | -1 | 96 | 252.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
