| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: 3-[2-methyl-1-(3,4,5-triethoxybenzoyl)indolizin-3-yl]propionitrile 3-[2-methyl-1-(3,4,5-triethoxybe…
| 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) | 4.42 | 5.01 | -16.97 | 0 | 6 | 0 | 72 | 420.509 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
