| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (1S,2S)-2-[(3R)-3-ethoxycarbonylthiomorpholine-4-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(3R)-3-ethoxycarbonyl…
| 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) | 0.63 | 8.31 | -51.81 | 0 | 6 | -1 | 87 | 286.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 6.32 | -14.33 | 1 | 6 | 0 | 84 | 287.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
