| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 2,4-difluoro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 2,4-difluoro-N-[4-[(4-methyl-1-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) | 4.13 | 7.67 | -57.68 | 2 | 5 | 1 | 67 | 388.485 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 5.46 | -13.23 | 1 | 5 | 0 | 66 | 387.477 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.12 | -44.34 | 0 | 5 | -1 | 64 | 386.469 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 7.41 | -47.08 | 1 | 5 | 0 | 66 | 387.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(piperidinomethyl)-4-thiazolin-2-ylidene]benzenesulfonamide](http://zinc12.docking.org/img/rings/284647.gif)