| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 34 | Yes |
| 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) | 3.72 | 7.17 | -49.2 | 4 | 7 | 1 | 93 | 473.578 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 7.48 | -83.58 | 5 | 7 | 2 | 98 | 474.586 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[2-(2H-indol-3-yl)ethylcarbamoyl]phenyl]-2,3-dihydro-1,2-benzothiazole-3-carboxamide](http://zinc12.docking.org/img/rings/366732.gif)