| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: N-[(1S)-1-cyclopentylethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[(1S)-1-cyclopentylethyl]-5,6-…
| 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) | 2.78 | 6.26 | -25.15 | 2 | 2 | 1 | 26 | 213.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
