| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 24 | Yes |
Popular Name: 2-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-ethyl-N-(2-methylallyl)acetamide 2-[(2S)-2-(1,3-benzothiazol-2-yl…
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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) | 3.41 | 10.49 | -29.25 | 1 | 4 | 1 | 38 | 344.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.48 | -9.26 | 0 | 4 | 0 | 36 | 343.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
