| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 18 | Yes |
Popular Name: 7-methyl-N-(6-methyl-2-pyridyl)-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-amine 7-methyl-N-(6-methyl-2-pyridyl)-…
| 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) | 1.02 | 6.26 | -9.84 | 1 | 7 | 0 | 81 | 241.258 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 6.54 | -30.53 | 2 | 7 | 1 | 83 | 242.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.