| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | No |
Popular Name: 2-amino-3-(3-nitrobenzoyl)-N-[2-(trifluoromethyl)phenyl]indolizine-1-carboxamide 2-amino-3-(3-nitrobenzoyl)-N-[2-…
| 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) | 4.74 | 11.02 | -15.1 | 3 | 8 | 0 | 122 | 468.391 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
