In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2009 | 13 | Yes |
Popular Name: 2-cyclopropyl-1,3-benzothiazol-6-amine 2-cyclopropyl-1,3-benzothiazol-6…
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CAS Number: 58460-17-6
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) | 1.50 | 4.26 | -7.7 | 2 | 2 | 0 | 39 | 190.271 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
MP | 95 - 97 | Enamine Building Blocks |
MP | 95...97 | Enamine Building Blocks |