| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-amino-N-methyl-4-nitro-N-(4-pyridylmethyl)benzamide 3-amino-N-methyl-4-nitro-N-(4-py…
| 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) | 0.38 | 5.36 | -12.78 | 2 | 7 | 0 | 105 | 286.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 5.82 | -42.52 | 3 | 7 | 1 | 106 | 287.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
