| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 21 | Yes |
Popular Name: 3-[3-cyclopropyl-5-(3,3-dimethyl-2-oxo-butyl)sulfanyl-1,2,4-triazol-4-yl]propanamide 3-[3-cyclopropyl-5-(3,3-dimethyl…
| 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) | 0.71 | 6.29 | -15.32 | 2 | 6 | 0 | 91 | 310.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
