In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 8 | Yes |
Popular Name: 4H-furo[3,2-b]pyrrole 4H-furo[3,2-b]pyrrole
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) | 1.28 | 2.59 | -7.67 | 1 | 2 | 0 | 29 | 107.112 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.