| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: 2-[[(1S)-2,2-dimethyl-1-phenyl-propyl]amino]-N-(4-methylthiazol-2-yl)acetamide 2-[[(1S)-2,2-dimethyl-1-phenyl-p…
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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) | 3.83 | 7 | -8.43 | 2 | 4 | 0 | 54 | 317.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 7.81 | -44.33 | 3 | 4 | 1 | 59 | 318.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
