In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 22 | Yes |
Popular Name: 3-furyl-(4-thiazolo[5,4-b]pyridin-2-ylpiperazin-1-yl)methanone 3-furyl-(4-thiazolo[5,4-b]pyridi…
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) | 1.10 | 5.74 | -14.05 | 0 | 6 | 0 | 62 | 314.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.