| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 13 | No |
Popular Name: 4-Methyl-3-phenylisothiazol-5-amine 4-Methyl-3-phenylisothiazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 91818-68-7 , [91818-68-7]
| 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) | 2.72 | 3.99 | -6.78 | 2 | 2 | 0 | 39 | 190.271 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
