| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: 3-[5-(2-butylamino-2-oxo-ethyl)sulfanyl-4-(2-furylmethyl)-1,2,4-triazol-3-yl]propanamide 3-[5-(2-butylamino-2-oxo-ethyl)s…
| 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) | 1.06 | 4.7 | -20.34 | 3 | 8 | 0 | 116 | 365.459 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
