| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | No |
Popular Name: 4-amino-N-[(3-nitrophenyl)methyl]pyridine-2-carboxamide 4-amino-N-[(3-nitrophenyl)methyl…
| 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) | 0.71 | 3.98 | -42.04 | 4 | 7 | 1 | 115 | 273.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 3.51 | -12.55 | 3 | 7 | 0 | 114 | 272.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
