| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | Yes |
Popular Name: N-{3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]propyl}pyridine-3-carboxamide N-{3-[(1,1-dioxido-1,2-benzothia…
| 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) | -0.11 | -8.13 | -28.25 | 2 | 7 | 0 | 100 | 344.396 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propyl]nicotinamide](http://zinc12.docking.org/img/rings/247991.gif)