| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | No |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-N'-(4-thiazol-2-ylphenyl)oxamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
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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) | 0.77 | 0.42 | -10.16 | 3 | 6 | 0 | 91 | 305.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | -0.4 | -49.54 | 2 | 6 | -1 | 98 | 304.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
