| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 22 | No |
Popular Name: [[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]thiourea [[(E)-3-phenyl-1-[(E)-styryl]pro…
| 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) | 4.53 | 10.56 | -12.84 | 3 | 3 | 0 | 50 | 307.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
