| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: N-allyl-4-amino-N-[(5-chloro-2-thienyl)methyl]-5-methyl-thiophene-2-carboxamide N-allyl-4-amino-N-[(5-chloro-2-t…
| 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) | 3.65 | 7.17 | -9.94 | 2 | 3 | 0 | 46 | 326.874 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 6.95 | -45.84 | 3 | 3 | 1 | 48 | 327.882 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
