| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: (1S,2S)-N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-2-nitro-cyclopropanecarboxamide (1S,2S)-N-(2-amino-2-oxo-ethyl)-…
| 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) | 0.18 | 3.49 | -15.26 | 2 | 7 | 0 | 109 | 255.274 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
