| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[cyclopropyl(methyl)amino]acetamide N-(3-cyano-4,5,6,7-tetrahydroben…
| 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) | 2.52 | 8.38 | -39.95 | 2 | 4 | 1 | 57 | 290.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.98 | -7.42 | 1 | 4 | 0 | 56 | 289.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
