| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | No |
Popular Name: N'-(cyclopropylmethyl)-N-(3,5-difluoro-4-methylsulfonyl-phenyl)oxamide N'-(cyclopropylmethyl)-N-(3,5-di…
| 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) | 0.58 | 1.23 | -13.18 | 2 | 6 | 0 | 92 | 332.328 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 0.44 | -43.67 | 1 | 6 | -1 | 99 | 331.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
