| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-(methylamino)-4-nitro-N-(2-pyridylmethyl)benzamide 3-(methylamino)-4-nitro-N-(2-pyr…
| 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) | 1.10 | 4.52 | -10.7 | 2 | 7 | 0 | 100 | 286.291 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 4.92 | -44.45 | 3 | 7 | 1 | 101 | 287.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
