| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | No |
Popular Name: N-[2-chloro-4-[(4R)-4-methyl-5-oxo-2-thioxo-imidazolidin-1-yl]phenyl]methanesulfonamide N-[2-chloro-4-[(4R)-4-methyl-5-o…
| 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) | 1.58 | 2.92 | -16.85 | 2 | 6 | 0 | 79 | 333.822 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 2.99 | -48.45 | 1 | 6 | -1 | 81 | 332.814 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
