| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | No |
Popular Name: 2-[(2-amino-2-oxo-ethyl)-cyclopentyl-amino]-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide 2-[(2-amino-2-oxo-ethyl)-cyclope…
| 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) | -0.28 | 1.69 | -58.19 | 3 | 7 | 1 | 102 | 346.473 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -0.35 | -27.63 | 2 | 7 | 0 | 101 | 345.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
