| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 6-chloro-N-methyl-N-(3-pyridylmethyl)pyrazin-2-amine 6-chloro-N-methyl-N-(3-pyridylme…
| 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) | 1.42 | 5.21 | -9.05 | 0 | 4 | 0 | 42 | 234.69 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 5.67 | -33.08 | 1 | 4 | 1 | 43 | 235.698 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
