| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | No |
Popular Name: (5R)-N-[(1R)-1-cyclopentylethyl]-5-phenyl-4,5-dihydrothiazol-2-amine (5R)-N-[(1R)-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) | 4.09 | 9.31 | -27.55 | 2 | 2 | 1 | 26 | 275.441 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
