| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 16 | No |
Popular Name: (4R)-N-[(1R,2R)-2-methylcyclopropyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-[(1R,2R)-2-methylcyclopro…
| 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) | 2.95 | 7.84 | -25.99 | 2 | 2 | 1 | 26 | 233.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
