| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 2-[4-benzyl-5-(2-butylamino-2-oxo-ethyl)sulfanyl-1,2,4-triazol-3-yl]acetic 2-[4-benzyl-5-(2-butylamino-2-ox…
| 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) | 2.05 | 8.42 | -52.53 | 1 | 7 | -1 | 100 | 361.447 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
