In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 19 | Yes |
Popular Name: N3-[(1S,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]-2-methoxy-N4,N4-dimethyl-pyridine-3,4-diamine N3-[(1S,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) | 3.11 | 6.23 | -27.77 | 2 | 4 | 1 | 39 | 260.361 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.11 | 5.37 | -4 | 1 | 4 | 0 | 37 | 259.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.