In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 19 | Yes |
Popular Name: 1-[4-[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]-1-piperidyl]-2-methoxy-ethanone 1-[4-[[(1R,5R,6S)-6-bicyclo[3.2.…
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) | 1.33 | 6.41 | -52.22 | 2 | 4 | 1 | 46 | 265.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.