| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 20 | Yes |
Popular Name: N-[(3,5-dimethyl-1-propyl-pyrazol-4-yl)methyl]-4-methyl-thiadiazole-5-carboxamide N-[(3,5-dimethyl-1-propyl-pyrazo…
| 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) | 1.28 | 4.12 | -9.09 | 1 | 6 | 0 | 73 | 293.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
