| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-4-chloro-2,5-dimethyl-pyrazole-3-carboxamide N-(3-carbamoyl-4,5-dimethyl-2-th…
| 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) | 1.47 | -3.13 | -12.93 | 3 | 6 | 0 | 90 | 326.809 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
