| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 29 | No |
Popular Name: N-(1-ethylindol-5-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide N-(1-ethylindol-5-yl)-4-oxo-4-(5…
| 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) | 3.29 | 10.96 | -17.01 | 1 | 6 | 0 | 67 | 388.471 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
