| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 24 | No |
Popular Name: N-(2-dimethylaminoethyl)-3-nitro-4-thiomorpholino-benzenesulfonamide N-(2-dimethylaminoethyl)-3-nitro…
| 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) | 1.41 | 6.67 | -54.83 | 2 | 8 | 1 | 100 | 375.496 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 4.21 | -12.17 | 1 | 8 | 0 | 98 | 374.488 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
