| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 26 | Yes |
Popular Name: N-[4-(1-piperidylmethyl)thiazol-2-yl]-3,4-dihydronaphthalene-2-sulfonamide N-[4-(1-piperidylmethyl)thiazol-…
| 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) | 4.51 | 9.33 | -57.08 | 2 | 5 | 1 | 67 | 390.554 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 6.49 | -47.9 | 0 | 5 | -1 | 64 | 388.538 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 7.02 | -14.09 | 1 | 5 | 0 | 66 | 389.546 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.73 | -48.28 | 1 | 5 | 0 | 66 | 389.546 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(piperidinomethyl)-4-thiazolin-2-ylidene]-3,4-dihydronaphthalene-2-sulfonamide](http://zinc12.docking.org/img/rings/284660.gif)