| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | No |
Popular Name: N-(1-cyanocyclobutyl)-N-methyl-2-(5-nitroindol-1-yl)acetamide N-(1-cyanocyclobutyl)-N-methyl-2…
| 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) | 2.03 | 9.56 | -24.23 | 0 | 7 | 0 | 95 | 312.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
