| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 2-[N'-(3-cyclopropylthiophene-2-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide 2-[N'-(3-cyclopropylthiophene-2-…
| 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) | 0.17 | 2.64 | -9.02 | 3 | 6 | 0 | 87 | 295.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
