| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: 1-(3-carbamothioyl-2-quinolyl)pyrazole-4-carboxamide 1-(3-carbamothioyl-2-quinolyl)py…
| 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) | 0.90 | 3.15 | -23.82 | 4 | 6 | 0 | 100 | 297.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
