| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-[3-[(4S)-4-methyl-5-oxo-2-thioxo-imidazolidin-1-yl]phenyl]butanamide N-[3-[(4S)-4-methyl-5-oxo-2-thio…
| 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) | 2.34 | 6.13 | -16.74 | 2 | 5 | 0 | 61 | 291.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
