| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N4,N4-dimethyl-N3-[(1-methyltriazol-4-yl)methyl]pyridine-3,4-diamine 2-methoxy-N4,N4-dimethyl-N3-[(1-…
| 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) | 0.49 | 2.7 | -35.83 | 2 | 7 | 1 | 69 | 263.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 1.83 | -10.92 | 1 | 7 | 0 | 68 | 262.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
