| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-6-methylsulfanyl-pyrimidine-5-carbonitrile 4-[(2-methyl-1,3-benzothiazol-6-…
| 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) | 2.87 | 8.31 | -9.57 | 1 | 5 | 0 | 74 | 313.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
