| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 24 | No |
Popular Name: N-carbamoyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide N-carbamoyl-2-[(4-ethyl-5-morpho…
| 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 | 5.72 | -24.4 | 3 | 9 | 0 | 115 | 356.452 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
