| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | No |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methoxy-5-nitro-benzenesulfonamide N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 2.86 | 6.52 | -20.02 | 0 | 9 | 0 | 111 | 394.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
