| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 25 | No |
Popular Name: (5S)-3-(3-chloro-4-methyl-phenyl)-5-(1H-indol-3-ylmethyl)-2-thioxo-4-imidazolidinone (5S)-3-(3-chloro-4-methyl-phenyl…
| 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) | 4.41 | -2.19 | -12.97 | 2 | 4 | 0 | 48 | 369.877 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
