| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: N-[4-[[(1S)-3-methyl-1-(morpholine-4-carbonyl)butyl]sulfamoyl]phenyl]acetamide N-[4-[[(1S)-3-methyl-1-(morpholi…
| 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) | 1.06 | 1.87 | -16.44 | 2 | 8 | 0 | 105 | 397.497 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
