| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: 2-(2-methyl-5-propyl-1,2,4-triazol-3-yl)thiophen-3-amine 2-(2-methyl-5-propyl-1,2,4-triaz…
| 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) | 1.93 | 5.04 | -8.83 | 2 | 4 | 0 | 57 | 222.317 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 4.84 | -38.45 | 3 | 4 | 1 | 58 | 223.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
