| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: 2-amino-3-(3,4-dimethoxybenzoyl)-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide 2-amino-3-(3,4-dimethoxybenzoyl)…
| 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) | 4.45 | 9.64 | -14.43 | 3 | 7 | 0 | 95 | 483.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
