| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-[(1R)-1-(2-thienyl)propyl]acetamide 2-(cyclopentylamino)-N-[(1R)-1-(…
| 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) | 3.46 | 6.29 | -39.06 | 3 | 3 | 1 | 46 | 267.418 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 5.07 | -5.16 | 2 | 3 | 0 | 41 | 266.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
