In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 20 | Yes |
Popular Name: 7-[[(1R,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]amino]-6-chloro-4H-1,4-benzoxazin-3-one 7-[[(1R,5R,6R)-6-bicyclo[3.2.0]h…
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) | 3.60 | 5.26 | -6.35 | 2 | 4 | 0 | 50 | 290.75 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.