| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-(methylamino)-N-[(5-methyl-2-furyl)methyl]-4-nitro-benzamide 3-(methylamino)-N-[(5-methyl-2-f…
| 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) | 1.75 | 5.3 | -9.73 | 2 | 7 | 0 | 100 | 289.291 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
