| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 32 | Yes |
Popular Name: N-[2-[3-(N-methylanilino)propylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[2-[3-(N-methylanilino)propylc…
| 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) | 4.64 | 10.46 | -15.29 | 2 | 6 | 0 | 74 | 444.56 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 10.9 | -101.78 | 3 | 6 | 0 | 76 | 445.568 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3-anilinopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/371673.gif)