| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 1-cyclopropyl-4-[(3R)-3-methylmorpholin-4-yl]sulfonyl-pyrrole-2-carboxylic 1-cyclopropyl-4-[(3R)-3-methylmo…
| 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) | 0.51 | 4.01 | -54.2 | 0 | 7 | -1 | 92 | 313.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
