| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 18 | Yes |
Popular Name: N-[[2-(2-pyridyl)thiazol-4-yl]methyl]butane-1,4-diamine N-[[2-(2-pyridyl)thiazol-4-yl]me…
| 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) | 0.79 | 3.19 | -102.44 | 5 | 4 | 2 | 70 | 264.398 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 1.82 | -49.09 | 4 | 4 | 1 | 65 | 263.39 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
