| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 18 | Yes |
Popular Name: 1-amino-N-[(1S)-1-(2-thienyl)butyl]cyclopentanecarboxamide 1-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) | 3.22 | 4.89 | -48.61 | 4 | 3 | 1 | 57 | 267.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.66 | -4.78 | 3 | 3 | 0 | 55 | 266.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
