| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 2-[4-[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]pyrazol-1-yl]acetamide 2-[4-[[(4S)-4,5,6,7-tetrahydrobe…
| 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 | 2.52 | -15.55 | 3 | 5 | 0 | 73 | 276.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
