| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | No |
Popular Name: 2-(3-cyclopropyl-5-sulfanyl-1,2,4-triazol-4-yl)-N,N-dimethyl-acetamide 2-(3-cyclopropyl-5-sulfanyl-1,2,…
| 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) | -1.19 | 6 | -18.21 | 1 | 5 | 0 | 54 | 226.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | 6.12 | -56.89 | 0 | 5 | -1 | 51 | 225.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
