In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2010 | 19 | Yes |
Popular Name: 6-(ethylamino)-N-methyl-N-propyl-imidazo[2,1-b]thiazole-5-sulfonamide 6-(ethylamino)-N-methyl-N-propyl…
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) | 1.87 | 4.75 | -12.27 | 1 | 6 | 0 | 67 | 302.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.