| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | No |
Popular Name: 2-amino-N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]thiazole-4-carboxamide 2-amino-N-[(1R)-2-(4-fluoropheny…
| 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) | 2.21 | 4.86 | -10.47 | 3 | 4 | 0 | 68 | 279.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
