| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: 4-amino-2-[[(1S)-1-(phenothiazine-10-carbonyl)propyl]thio]-1H-pyrimidin-6-one 4-amino-2-[[(1S)-1-(phenothiazin…
| 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) | 5.27 | -3.11 | -14.74 | 3 | 6 | 0 | 93 | 410.524 | 4 | ↓ |
![2-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/237938.gif)
