| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | No |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-3-(2-oxothiazolidin-3-yl)propanamide N-(2-amino-2-oxo-ethyl)-N-cyclop…
| 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) | 0.35 | 3.23 | -25.7 | 2 | 6 | 0 | 84 | 299.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
