| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: 2-chloro-5-methoxy-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline 2-chloro-5-methoxy-4-(5-methyl-1…
| 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) | 1.67 | 3.35 | -9.13 | 3 | 5 | 0 | 77 | 238.678 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 3.45 | -26.34 | 4 | 5 | 1 | 78 | 239.686 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 3.69 | -31.54 | 4 | 5 | 1 | 78 | 239.686 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
