| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: 4-chloro-1-ethyl-N-(1-ethyl-3,3-dimethyl-2-oxo-indolin-5-yl)pyrazole-3-carboxamide 4-chloro-1-ethyl-N-(1-ethyl-3,3-…
| 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) | 3.24 | 8.1 | -13.5 | 1 | 6 | 0 | 67 | 360.845 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
