| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | No |
Popular Name: N-[(6-methyl-3-pyridyl)methyl]-7-nitro-2,1,3-benzoxadiazol-4-amine N-[(6-methyl-3-pyridyl)methyl]-7…
| 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) | 1.83 | 4.97 | -21.05 | 1 | 8 | 0 | 110 | 285.263 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 5.4 | -59.52 | 2 | 8 | 1 | 111 | 286.271 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
