| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: (2S)-2-(1-methylimidazol-2-yl)sulfanyl-1-phenothiazin-10-yl-propan-1-one (2S)-2-(1-methylimidazol-2-yl)su…
| 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) | 4.92 | 11.64 | -12.17 | 0 | 4 | 0 | 40 | 367.499 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
