| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 22 | No |
Popular Name: N-[(3S)-1-[[5-(dimethylamino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]-3-piperidyl]butanamide N-[(3S)-1-[[5-(dimethylamino)-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) | 1.56 | 5.88 | -16.07 | 1 | 6 | 0 | 53 | 343.522 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 8.24 | -44.23 | 2 | 6 | 1 | 55 | 344.53 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
