In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2009 | 20 | Yes |
Popular Name: N-[(1S,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]-1-isopropyl-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) | 3.71 | 7.82 | -7.11 | 1 | 4 | 0 | 43 | 268.364 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.