| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: (1S,2S)-2-nitro-N-(6-oxo-1-propyl-3-pyridyl)cyclopropanecarboxamide (1S,2S)-2-nitro-N-(6-oxo-1-propy…
| 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) | 1.04 | 5.85 | -19.61 | 1 | 7 | 0 | 97 | 265.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
