| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: [3-[(4-tert-butylbenzyl)thio]-5-(4-chlorophenyl)-1,2,4-triazol-4-yl]amine [3-[(4-tert-butylbenzyl)thio]-5-…
| 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) | 5.86 | -1.09 | -7.63 | 2 | 4 | 0 | 56 | 372.925 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
