| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | No |
Popular Name: 2-[(2,6-dimethyl-3-nitro-phenoxy)methyl]indolizine-1-carbonitrile 2-[(2,6-dimethyl-3-nitro-phenoxy…
| 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) | 4.00 | 11.99 | -12.81 | 0 | 6 | 0 | 83 | 321.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
