| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 28 | Yes |
Popular Name: 3,5-dimethyl-N-(3-phenothiazin-10-ylpropyl)isoxazole-4-sulfonamide 3,5-dimethyl-N-(3-phenothiazin-1…
| 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) | 3.90 | 8.02 | -15.79 | 1 | 6 | 0 | 77 | 415.54 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
