| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | No |
Popular Name: N-allyl-2-[2-(benzyloxy)benzoyl]hydrazinecarbothioamide N-allyl-2-[2-(benzyloxy)benzoyl]…
| 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) | 3.88 | -2.98 | -18.7 | 3 | 5 | 0 | 62 | 341.436 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.