| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 17 | No |
Popular Name: (2-hydrazinophenyl)-[(3R)-3-methylthiomorpholin-4-yl]methanone (2-hydrazinophenyl)-[(3R)-3-meth…
| 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) | 0.82 | 4.59 | -6.72 | 3 | 4 | 0 | 58 | 251.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
