| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: 5-amino-3-methyl-N-[(1R)-1-(2-thienyl)butyl]-1H-pyrazole-4-carboxamide 5-amino-3-methyl-N-[(1R)-1-(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) | 2.19 | 3.78 | -8.27 | 4 | 5 | 0 | 84 | 278.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 4.22 | -35.61 | 5 | 5 | 1 | 85 | 279.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
