In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 24th, 2008 | 19 | Yes |
Popular Name: 3-amino-N-[(3-chlorophenyl)methyl]-N-methyl-pyrazine-2-carboxamide 3-amino-N-[(3-chlorophenyl)methy…
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) | 1.57 | 4.24 | -12.79 | 2 | 5 | 0 | 72 | 276.727 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.