| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 13 | No |
Popular Name: 2-(2-Amino-thiazol-4-yl)-phenol 2-(2-Amino-thiazol-4-yl)-phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 60135-72-0 , [60135-72-0]
| 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) | 1.88 | 2.16 | -7.9 | 3 | 3 | 0 | 59 | 192.243 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 2.71 | -28.08 | 4 | 3 | 1 | 60 | 193.251 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 139-140° | Matrix Scientific |
| MP | 140 - 142 | Enamine Building Blocks |
| MP | 140...142 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
