| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]acetamide 2-(cyclopentylamino)-N-[(4R)-4,5…
| 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 | 6.7 | -40.45 | 3 | 3 | 1 | 46 | 279.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.49 | -7.98 | 2 | 3 | 0 | 41 | 278.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
