In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2010 | 20 | Yes |
Popular Name: N-methyl-6-(methylamino)-N-[(2S)-2-methylbutyl]imidazo[2,1-b]thiazole-5-sulfonamide N-methyl-6-(methylamino)-N-[(2S)…
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) | 2.24 | 5.01 | -12.86 | 1 | 6 | 0 | 67 | 316.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.