| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 4-isopropyl-3-(1-naphthylmethylsulfanyl)-1,2,4-triazole 4-isopropyl-3-(1-naphthylmethyls…
| 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) | 3.87 | 12.07 | -10.29 | 0 | 3 | 0 | 31 | 283.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
