| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 30 | Yes |
Popular Name: N-(1-cyclohex-3-enylmethyl)-N-tetralin-1-yl-quinoline-8-carboxamide N-(1-cyclohex-3-enylmethyl)-N-te…
| 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) | 5.02 | 1.44 | -17.07 | 0 | 3 | 0 | 33 | 396.534 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
