| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | No |
Popular Name: 2-amino-N-(2,5-dimethoxyphenyl)-3-(4-nitrobenzoyl)indolizine-1-carboxamide 2-amino-N-(2,5-dimethoxyphenyl)-…
| 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) | 3.95 | 8.5 | -17.24 | 3 | 10 | 0 | 141 | 460.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
