| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 18 | No |
Popular Name: (5-chloro-2-hydrazino-phenyl)-[(3R)-3-methylthiomorpholin-4-yl]methanone (5-chloro-2-hydrazino-phenyl)-[(…
| 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) | 1.47 | 5.1 | -5.72 | 3 | 4 | 0 | 58 | 285.8 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
