| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 15 | Yes |
Popular Name: N4-methyl-N4-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-3,4-diamine N4-methyl-N4-[[(2S)-tetrahydrofu…
| 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) | 0.75 | 4.25 | -26.71 | 3 | 4 | 1 | 53 | 208.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
