| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | No |
Popular Name: 2,2-dimethyl-1-[(4S)-4-[(2S)-2-methylthiomorpholine-4-carbonyl]thiazolidin-3-yl]propan-1-one 2,2-dimethyl-1-[(4S)-4-[(2S)-2-m…
| 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) | 1.83 | 6.73 | -14.8 | 0 | 4 | 0 | 41 | 316.492 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
