In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2011 | 14 | Yes |
Popular Name: 11-(1-methylethylidene)tricyclo[6.2.1.0~2,7~]undeca-2(7),3,5,9-tetraene 11-(1-methylethylidene)tricyclo[…
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) | 3.68 | 9.25 | -3.19 | 0 | 0 | 0 | 0 | 182.266 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
mp | 91 - 92 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.