| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | No |
Popular Name: (E)-3-[4-[(5-methylthiazol-2-yl)carbamoylamino]phenyl]prop-2-enoic (E)-3-[4-[(5-methylthiazol-2-yl)…
| 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) | 2.39 | 7.01 | -62.78 | 2 | 6 | -1 | 94 | 302.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
