| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | No |
Popular Name: (4S)-3-[(E)-but-2-enoyl]-N-[(3-methoxyphenyl)methyl]-N-methyl-thiazolidine-4-carboxamide (4S)-3-[(E)-but-2-enoyl]-N-[(3-m…
| 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) | 1.70 | 8.1 | -14.91 | 0 | 5 | 0 | 50 | 334.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
