| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 26 | No |
Popular Name: (2S)-2-acetamido-N-allyl-2-cyclopentyl-N-[(3-nitrophenyl)methyl]acetamide (2S)-2-acetamido-N-allyl-2-cyclo…
None
None
| 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) | 2.56 | 10.49 | -12.84 | 1 | 7 | 0 | 95 | 359.426 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
