| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | No |
Popular Name: N-(4-ethyl-3-nitro-phenyl)tetrahydrothiopyran-4-amine N-(4-ethyl-3-nitro-phenyl)tetrah…
| 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) | 4.18 | 8.23 | -7.74 | 1 | 4 | 0 | 58 | 266.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
