| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: (2R)-N-(4,5-dihydrothiazol-2-yl)-3-(3-fluorophenyl)-2-methyl-propanamide (2R)-N-(4,5-dihydrothiazol-2-yl)…
| 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) | 2.41 | 6.31 | -11.11 | 1 | 3 | 0 | 41 | 266.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
