In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2010 | 24 | Yes |
Popular Name: N-[2-[(2-fluorophenyl)methylamino]-2-oxo-ethyl]-4-methyl-furo[3,2-b]pyrrole-5-carboxamide N-[2-[(2-fluorophenyl)methylamin…
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) | 1.90 | 4.74 | -13.08 | 2 | 6 | 0 | 76 | 329.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.