| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 16 | Yes |
Popular Name: 5-methyl-N-[(3-methyl-2-thienyl)methyl]-1H-pyrazole-4-carboxamide 5-methyl-N-[(3-methyl-2-thienyl)…
| 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) | 1.34 | 3.31 | -7.86 | 2 | 4 | 0 | 58 | 235.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 3.35 | -10.58 | 2 | 4 | 0 | 58 | 235.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
