In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 16 | Yes |
Popular Name: 4-[2-[(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl]-1,2,4-triazole 4-[2-[(1S,5R)-7,7-dimethyl-4-bic…
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) | 2.35 | 10.79 | -9.08 | 0 | 3 | 0 | 31 | 217.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.