| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: 3-(dimethylBLAHyl)-N-(3-methylsulfanylphenyl)-propanamide 3-(dimethylBLAHyl)-N-(3-methylsu…
| 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) | 4.38 | -0.21 | -17.05 | 1 | 5 | 0 | 59 | 390.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrimido[1,2-b]indazole](http://zinc12.docking.org/img/rings/8869.gif)
![N-phenyl-3-pyrimido[1,2-b]indazol-3-yl-propionamide](http://zinc12.docking.org/img/rings/9330.gif)