| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 3-methyl-N-(1-methylcyclopentyl)-5-nitro-pyridin-2-amine 3-methyl-N-(1-methylcyclopentyl)…
| 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) | 3.25 | 7.79 | -6.12 | 1 | 5 | 0 | 71 | 235.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
