In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 17 | Yes |
Popular Name: 2-(4-methylthiazol-2-yl)sulfanyl-1,3-benzoxazol-6-amine 2-(4-methylthiazol-2-yl)sulfanyl…
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) | 2.48 | 1.94 | -9.63 | 2 | 4 | 0 | 65 | 263.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.