| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: 4-methyl-N-[4-[(1S)-1-methyl-2-oxo-2-phenothiazin-10-yl-ethyl]sulfanylphenyl]benzamide 4-methyl-N-[4-[(1S)-1-methyl-2-o…
| 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) | 7.72 | 15.44 | -16.5 | 1 | 4 | 0 | 51 | 496.657 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]phenyl]benzamide](http://zinc12.docking.org/img/rings/118577.gif)