| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | No |
Popular Name: N1-methyl-4-nitro-N1-(3-pyridylmethyl)benzene-1,2-diamine N1-methyl-4-nitro-N1-(3-pyridylm…
| 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) | 1.57 | 6.5 | -7.91 | 2 | 6 | 0 | 88 | 258.281 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 6.96 | -40.62 | 3 | 6 | 1 | 89 | 259.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
