| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: N,N,4-trimethyl-3-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethylamino)benzenesulfonamide N,N,4-trimethyl-3-(4,5,6,7-tetra…
| 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) | 2.78 | 5.49 | -13.14 | 1 | 6 | 0 | 75 | 349.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
