| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: N3-[[5-(difluoromethylsulfanylmethyl)-2-furyl]methyl]-N4,N4-dimethyl-pyridine-3,4-diamine N3-[[5-(difluoromethylsulfanylme…
| 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) | 2.70 | 7.55 | -34.24 | 2 | 4 | 1 | 43 | 314.381 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
