| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 27 | Yes |
Popular Name: N-[3-[3-cyclopropyl-5-(o-tolylmethylsulfanyl)-1,2,4-triazol-4-yl]phenyl]acetamide N-[3-[3-cyclopropyl-5-(o-tolylme…
| 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) | 3.51 | 12.68 | -15.21 | 1 | 5 | 0 | 60 | 378.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
