| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: 2-[[(1S)-1-(3-thienyl)ethyl]amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic 2-[[(1S)-1-(3-thienyl)ethyl]amin…
| 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) | 2.84 | 9.27 | -37.17 | 2 | 4 | 0 | 66 | 288.372 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 8.95 | -50.34 | 1 | 4 | -1 | 65 | 287.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
