In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 10th, 2011 | 33 | Yes |
Popular Name: N-(2-furylmethyl)-3-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino]benzamide N-(2-furylmethyl)-3-[[2-(4-metho…
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) | 4.07 | 9.64 | -13.22 | 2 | 8 | 0 | 94 | 439.475 | 7 | ↓ |
Lo Low (pH 4.5-6) | 4.07 | 9.84 | -37.3 | 3 | 8 | 1 | 95 | 440.483 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.