| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: [3-[(3-chlorobenzyl)thio]-5-(2-chlorophenyl)-1,2,4-triazol-4-yl]amine [3-[(3-chlorobenzyl)thio]-5-(2-c…
| 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) | 4.76 | -2.42 | -10.34 | 2 | 4 | 0 | 56 | 351.262 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
