| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 3-methyl-5-nitro-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]pyridin-2-amine 3-methyl-5-nitro-N-[(1R)-1-(2H-t…
| 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) | 0.78 | 3.29 | -33.79 | 1 | 9 | -1 | 124 | 248.226 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 3.29 | -8.04 | 2 | 9 | 0 | 125 | 249.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
