| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 2-[[4-cyclopropyl-5-(3,3-dimethylmorpholin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-cyclopropyl-5-(3,3-dimethy…
| 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) | 1.07 | 9.27 | -50.28 | 0 | 7 | -1 | 83 | 311.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
