In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 26 | Yes |
Popular Name: 4-(9-oxofluorene-2-carbonyl)-1,4-diazepane-1-carboxamide 4-(9-oxofluorene-2-carbonyl)-1,4…
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) | 1.60 | 7.21 | -17.24 | 2 | 6 | 0 | 84 | 349.39 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.