| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | No |
Popular Name: 3-methyl-2-[(E)-3-(5-nitro-3-thienyl)prop-2-enoyl]-6,7-dihydro-5H-pyrrolizine-1-carbonitrile 3-methyl-2-[(E)-3-(5-nitro-3-thi…
| 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) | 2.67 | 10.55 | -10.67 | 0 | 6 | 0 | 92 | 327.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
