| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (NE,2R)-N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-2-methoxy-propanamide (NE,2R)-N-[3-[(2-fluorophenyl)me…
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| 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) | 3.22 | 6.36 | -12.14 | 0 | 4 | 0 | 44 | 294.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
