| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | Yes |
Popular Name: 4-ethyl-N-[(2R)-3-methyl-2-morpholino-butyl]thiadiazole-5-carboxamide 4-ethyl-N-[(2R)-3-methyl-2-morph…
| 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) | 1.74 | 1.66 | -6.64 | 1 | 6 | 0 | 67 | 312.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.94 | -42.4 | 2 | 6 | 1 | 69 | 313.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
