In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 30th, 2006 | 19 | Yes |
Popular Name: N,N,9-trimethyl-5-(1-piperidyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-amine N,N,9-trimethyl-5-(1-piperidyl)-…
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) | 2.18 | -1.14 | -8.16 | 0 | 6 | 0 | 50 | 260.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.