| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[[2-(3-furyl)-4-methyl-thiazol-5-yl]methyl]propan-1-amine N-[[2-(3-furyl)-4-methyl-thiazol…
| 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) | 2.63 | 5.71 | -43.96 | 2 | 3 | 1 | 43 | 237.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.34 | -6.45 | 1 | 3 | 0 | 38 | 236.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
