| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 34 | Yes |
Popular Name: N-[3-[(3R)-3-methyl-4-(m-tolyl)piperazine-1-carbonyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[3-[(3R)-3-methyl-4-(m-tolyl)p…
| 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) | 4.79 | 11.95 | -16.48 | 1 | 6 | 0 | 66 | 470.598 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-1,2-benzothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/371640.gif)