| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: (4R)-N-(4-fluoro-2-methoxy-phenyl)-4-isobutyl-4,5-dihydrothiazol-2-amine (4R)-N-(4-fluoro-2-methoxy-pheny…
| 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) | 3.88 | 7.15 | -28.26 | 2 | 3 | 1 | 35 | 283.392 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 6.88 | -7.96 | 1 | 3 | 0 | 34 | 282.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
