| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: 2-amino-N-(4-bromophenyl)-3-(3,4-dimethoxybenzoyl)indolizine-1-carboxamide 2-amino-N-(4-bromophenyl)-3-(3,4…
| 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) | 4.41 | 8.98 | -15.26 | 3 | 7 | 0 | 95 | 494.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
