| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (5R)-N-[(1S)-1-cyclopentylethyl]-5-cyclopropyl-4,5-dihydrothiazol-2-amine (5R)-N-[(1S)-1-cyclopentylethyl]…
| 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) | 3.37 | 8.11 | -25.5 | 2 | 2 | 1 | 26 | 239.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
