| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | No |
Popular Name: N-[4-(1H-imidazol-4-yl)phenyl]tetrahydrothiopyran-4-amine N-[4-(1H-imidazol-4-yl)phenyl]te…
None
| 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) | 3.04 | 7.58 | -9.56 | 2 | 3 | 0 | 41 | 259.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 8.04 | -36.05 | 3 | 3 | 1 | 42 | 260.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(1H-imidazol-4-yl)phenyl]-tetrahydrothiopyran-4-yl-amine](http://zinc12.docking.org/img/rings/133598.gif)