In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2009 | 23 | Yes |
Popular Name: N-[3-[3-cyclopropyl-5-(2-methoxyethylsulfanyl)-1,2,4-triazol-4-yl]phenyl]acetamide N-[3-[3-cyclopropyl-5-(2-methoxy…
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) | 1.50 | 8.17 | -15.52 | 1 | 6 | 0 | 69 | 332.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.