| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: (2S)-1-phenothiazin-10-yl-2-thiazol-2-ylsulfanyl-propan-1-one (2S)-1-phenothiazin-10-yl-2-thia…
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| 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) | 5.60 | 10.29 | -10.51 | 0 | 3 | 0 | 35 | 370.524 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
