| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: N-cyclopentyl-2-[[(1S)-1-(3-thienyl)ethyl]amino]acetamide N-cyclopentyl-2-[[(1S)-1-(3-thie…
| 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) | 2.65 | 5.52 | -42.08 | 3 | 3 | 1 | 46 | 253.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 4.36 | -7.44 | 2 | 3 | 0 | 41 | 252.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
