| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 5-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methylsulfonyl]-N-propyl-1,3,4-thiadiazol-2-amine 5-[(5-chloro-1,3-dimethyl-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) | 1.98 | 2.46 | -15.63 | 1 | 7 | 0 | 90 | 349.869 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
