| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: N-butyl-N-(2-furylmethyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide N-butyl-N-(2-furylmethyl)-2-oxo-…
| 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) | 3.28 | 7 | -15.01 | 1 | 6 | 0 | 80 | 376.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
