| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | No |
Popular Name: N'-[(1-cyclopropylsulfonyl-4-piperidyl)methyl]-N-(2-dimethylaminoethyl)oxamide N'-[(1-cyclopropylsulfonyl-4-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) | -0.90 | 1.89 | -48.55 | 3 | 8 | 1 | 100 | 361.488 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 0.62 | -56.09 | 2 | 8 | 0 | 106 | 360.48 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
