In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 22 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-4-methyl-3-morpholino-isothiazole 5-(3,4-dimethylphenyl)-4-methyl-…
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) | 2.56 | 4.68 | -19.81 | 0 | 5 | 0 | 59 | 320.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.