In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 19 | Yes |
Popular Name: N-[(1S,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine N-[(1S,5R,6S)-6-bicyclo[3.2.0]he…
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) | 3.20 | 6.85 | -8.02 | 1 | 4 | 0 | 43 | 254.337 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.