| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: N-[[2-(3-furyl)thiazol-4-yl]methyl]-N-(2-methoxyethyl)butan-1-amine N-[[2-(3-furyl)thiazol-4-yl]meth…
| 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) | 3.20 | 7.73 | -34.62 | 1 | 4 | 1 | 40 | 295.428 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 5.47 | -6.92 | 0 | 4 | 0 | 39 | 294.42 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
