In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 19 | Yes |
Popular Name: N5-[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]-N2,N2-diethyl-pyridine-2,5-diamine N5-[(1R,5R,6S)-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) | 4.10 | 9.08 | -25.16 | 2 | 3 | 1 | 29 | 258.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.