| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 1-[(3S)-3-methylthiomorpholine-4-carbonyl]cyclopropanecarboxylic 1-[(3S)-3-methylthiomorpholine-4…
| 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) | 0.08 | 5.88 | -41.03 | 0 | 4 | -1 | 60 | 228.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
