| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | No |
Popular Name: (2S)-N-ethyl-N-[(4-methylfurazan-3-yl)methyl]-2-(4-nitropyrazol-1-yl)propionamide (2S)-N-ethyl-N-[(4-methylfurazan…
| 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) | 0.68 | 2.47 | -26.37 | 0 | 10 | 0 | 123 | 308.298 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
