| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: N-[[1-[(1R)-1-cyclohexylpropyl]tetrazol-5-yl]methyl]-2-methyl-propan-1-amine N-[[1-[(1R)-1-cyclohexylpropyl]t…
| 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) | 3.26 | 8.47 | -52.49 | 2 | 5 | 1 | 60 | 280.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.1 | -9.68 | 1 | 5 | 0 | 56 | 279.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
