| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | No |
Popular Name: (5S)-5-[[(7aR)-7aH-indol-5-yl]methyl]-3-phenyl-2-thioxo-imidazolidin-4-one (5S)-5-[[(7aR)-7aH-indol-5-yl]me…
| 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) | 2.68 | 7.69 | -14.05 | 1 | 4 | 0 | 45 | 321.405 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
