In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 13 | Yes |
Popular Name: 3-(4-methyl-1,3-thiazol-2-yl)phenol 3-(4-methyl-1,3-thiazol-2-yl)phenol
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CAS Number: 1092305-67-3
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) | 2.51 | 3.14 | -8.4 | 1 | 2 | 0 | 33 | 191.255 | 1 | ↓ |
Hi High (pH 8-9.5) | 2.51 | 3.94 | -45.19 | 0 | 2 | -1 | 36 | 190.247 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 108 - 110 | Enamine Building Blocks |
MP | 108...110 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |