| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: (2S,4R)-2-methyl-3-[(2S)-tetrahydrothiophene-2-carbonyl]thiazolidine-4-carboxylic (2S,4R)-2-methyl-3-[(2S)-tetrahy…
| 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) | -0.91 | 6.3 | -43.58 | 0 | 4 | -1 | 60 | 260.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
