| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 18 | No |
Popular Name: N-(cyclopentylideneamino)-4,5,6,7-tetrahydro-2H-indazole-3-carboxamide N-(cyclopentylideneamino)-4,5,6,…
| 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) | 2.25 | 4.72 | -10.94 | 2 | 5 | 0 | 70 | 246.314 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
