| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 18 | Yes |
Popular Name: N,4-dimethyl-N-[(1-propyltetrazol-5-yl)methyl]cyclohexanamine N,4-dimethyl-N-[(1-propyltetrazo…
| 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) | 1.78 | 7.68 | -45.79 | 1 | 5 | 1 | 48 | 252.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.17 | -8.49 | 0 | 5 | 0 | 47 | 251.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
