In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 28 | Yes |
Popular Name: N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-4-pyrrol-1-yl-benzamide N-[4-(2,3-dihydroimidazo[2,1-b]t…
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) | 3.60 | 12.24 | -22.79 | 1 | 5 | 0 | 52 | 386.48 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.60 | 12.68 | -37.77 | 2 | 5 | 1 | 53 | 387.488 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.