| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: N-methyl-4-[(3S)-3-methylmorpholin-4-yl]sulfonyl-2-nitro-aniline N-methyl-4-[(3S)-3-methylmorphol…
| 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) | 1.17 | 2.36 | -11.94 | 1 | 8 | 0 | 104 | 315.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
