| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | Yes |
Popular Name: 2-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thiophen-3-amine 2-(5-methyl-4-phenyl-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) | 2.13 | 7.49 | -11.87 | 2 | 4 | 0 | 57 | 256.334 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7.29 | -36.02 | 3 | 4 | 1 | 58 | 257.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
