| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 18 | No |
Popular Name: 1-(5-methylpyrazin-2-yl)-N-[(5-nitro-2-furyl)methyl]methanamine 1-(5-methylpyrazin-2-yl)-N-[(5-n…
| 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) | 0.99 | 4.02 | -58.32 | 2 | 7 | 1 | 101 | 249.25 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 2.64 | -11.34 | 1 | 7 | 0 | 97 | 248.242 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
