| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 2-amino-3-(3,4-dimethylbenzoyl)indolizine-1-carboxamide 2-amino-3-(3,4-dimethylbenzoyl)i…
| 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) | 2.71 | 5.18 | -16.33 | 4 | 5 | 0 | 91 | 307.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
