In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 25 | Yes |
Popular Name: 2-[7-(3,4-dimethylphenyl)amino-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-8-yl]phenol 2-[7-(3,4-dimethylphenyl)amino-2…
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) | 4.72 | -0.08 | -15.89 | 2 | 5 | 0 | 62 | 330.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.