| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | No |
Popular Name: N-cyclopropyl-N-methyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide N-cyclopropyl-N-methyl-2-(3-prop…
| 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) | 1.05 | 7.46 | -55.23 | 0 | 5 | -1 | 51 | 253.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.33 | 7.55 | -18.33 | 1 | 5 | 0 | 54 | 254.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
