In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 21 | Yes |
Popular Name: N-[[2-(3,5-dimethyl-1,2,4-triazol-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine N-[[2-(3,5-dimethyl-1,2,4-triazo…
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) | 1.29 | 10.07 | -39.68 | 2 | 6 | 1 | 65 | 285.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.