In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 27 | Yes |
Popular Name: 3-[7-(3,4-dimethoxyphenyl)amino-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl]phenol 3-[7-(3,4-dimethoxyphenyl)amino-…
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) | 3.31 | -0.93 | -18.06 | 2 | 7 | 0 | 80 | 362.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.