| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | No |
Popular Name: N-cycloheptyl-2-(4-hydroxyimino-1-piperidyl)acetamide N-cycloheptyl-2-(4-hydroxyimino-…
| 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) | 2.38 | 4.03 | -43.12 | 3 | 5 | 1 | 66 | 268.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 1.89 | -9.12 | 2 | 5 | 0 | 65 | 267.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
