| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | No |
Popular Name: 4-methyl-3-nitro-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]aniline 4-methyl-3-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) | 1.51 | 3.66 | -37.17 | 1 | 8 | -1 | 111 | 247.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.51 | 3.66 | -10.84 | 2 | 8 | 0 | 112 | 248.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
