| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | No |
Popular Name: (4S)-N-tert-butyl-3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]thiazolidine-4-carboxamide (4S)-N-tert-butyl-3-[[(3S)-3-met…
| 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) | 1.52 | 4.65 | -16.16 | 1 | 6 | 0 | 70 | 349.522 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
