In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 21 | Yes |
Popular Name: 5-[(4-ethyl-4-methyl-1-piperidyl)sulfonyl]imidazo[2,1-b]thiazol-6-amine 5-[(4-ethyl-4-methyl-1-piperidyl…
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) | 2.14 | 4.58 | -11.63 | 2 | 6 | 0 | 81 | 328.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.