| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | No |
Popular Name: (4S)-3-(5-bromo-2-methyl-phenyl)sulfonyl-N-tert-butyl-thiazolidine-4-carboxamide (4S)-3-(5-bromo-2-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) | 3.09 | 6.17 | -16.04 | 1 | 5 | 0 | 66 | 421.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
