| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 34 | Yes |
Popular Name: phenyl phenyl
| 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) | 6.14 | 7.92 | -36.71 | 4 | 7 | 1 | 93 | 473.578 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,3-dihydro-1,3-benzothiazol-2-ylamino)-1-(2H-indol-3-ylmethyl)-2-keto-ethyl]carbamic Acid Phenyl Ester](http://zinc12.docking.org/img/rings/339555.gif)