| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: (4S)-N-cyclopropyl-3-(diethylsulfamoyl)-N-methyl-thiazolidine-4-carboxamide (4S)-N-cyclopropyl-3-(diethylsul…
| 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) | 0.55 | 4.72 | -16.99 | 0 | 6 | 0 | 61 | 321.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
