| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-(3-pyridylmethyl)piperazine-1-carboxamide N-(3-methyl-1,2,4-thiadiazol-5-y…
| 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) | 0.35 | 3.61 | -11.54 | 1 | 7 | 0 | 74 | 318.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 5.83 | -54.47 | 2 | 7 | 1 | 75 | 319.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
