| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 16 | No |
Popular Name: 4-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)methyl]thiazol-2-amine 4-[(5-methyl-4-propyl-1,2,4-tria…
| 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) | 1.27 | 5.51 | -12.19 | 2 | 5 | 0 | 70 | 237.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.77 | -37.25 | 3 | 5 | 1 | 71 | 238.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
