| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 5-amino-N-[(1S)-1-(2-thienyl)butyl]-1H-pyrazole-4-carboxamide 5-amino-N-[(1S)-1-(2-thienyl)but…
| 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) | 1.97 | 3.76 | -8.6 | 4 | 5 | 0 | 84 | 264.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
