| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 2-[[(1S)-1-(2-furyl)ethyl]amino]-5-nitro-pyridine-3-carbonitrile 2-[[(1S)-1-(2-furyl)ethyl]amino]…
| 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) | 1.92 | 6.54 | -7.41 | 1 | 7 | 0 | 108 | 258.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
