| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 23 | No |
Popular Name: N-cyclopropyl-2-(2,6-dioxo-1-piperidyl)-N-(3-thienylmethyl)ethanesulfonamide N-cyclopropyl-2-(2,6-dioxo-1-pip…
| 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) | 0.65 | 5.04 | -16.32 | 0 | 6 | 0 | 75 | 356.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
