| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 17 | No |
Popular Name: N-allyl-2-(phenylacetyl)hydrazinecarbothioamide N-allyl-2-(phenylacetyl)hydrazin…
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CAS Numbers: , 15814-11-6
| 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) | 1.82 | 5.95 | -16.84 | 3 | 4 | 0 | 53 | 249.339 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.