| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2011 | 21 | Yes |
Popular Name: 2-[(4-fluorophenyl)methyl-prop-2-ynyl-amino]-N-thiazol-2-yl-acetamide 2-[(4-fluorophenyl)methyl-prop-2…
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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) | 2.29 | 6.27 | -15.88 | 1 | 4 | 0 | 45 | 303.362 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.35 | -51.32 | 2 | 4 | 1 | 46 | 304.37 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
