| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: N2,3-dimethyl-N2-[(2-methyl-3-furyl)methyl]pyridine-2,5-diamine N2,3-dimethyl-N2-[(2-methyl-3-fu…
| 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) | 1.74 | 6.04 | -25.67 | 3 | 4 | 1 | 57 | 232.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.57 | -8.23 | 2 | 4 | 0 | 55 | 231.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
