| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | No |
Popular Name: N-[(1S)-3-methylsulfanyl-1-(5-phenethyl-4H-1,2,4-triazol-3-yl)propyl]acetamide N-[(1S)-3-methylsulfanyl-1-(5-ph…
None
| 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) | 1.48 | 7.56 | -15.4 | 2 | 5 | 0 | 71 | 318.446 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
