In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 19 | Yes |
Popular Name: N-[(1R,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]-2-methylsulfanyl-1,3-benzothiazol-6-amine N-[(1R,5R,6R)-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) | 5.10 | 8.09 | -6.71 | 1 | 2 | 0 | 25 | 288.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.