| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[4-[[methyl-[(2-methyl-3-furyl)methyl]amino]methyl]thiazol-2-yl]methyl]ethanamine N-[[4-[[methyl-[(2-methyl-3-fury…
| 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) | 1.14 | 6.72 | -92.07 | 3 | 4 | 2 | 47 | 281.425 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 5.35 | -35.67 | 2 | 4 | 1 | 42 | 280.417 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
