| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 15 | Yes |
Popular Name: 2-[1-(thiazol-4-ylmethyl)triazol-4-yl]propan-2-amine 2-[1-(thiazol-4-ylmethyl)triazol…
| 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) | 1.05 | 1.1 | -52.26 | 3 | 5 | 1 | 71 | 224.313 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 0.84 | -11.62 | 2 | 5 | 0 | 70 | 223.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
