| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 19 | No |
Popular Name: 2-[(3-nitro-2-pyridyl)amino]-1-piperazin-1-yl-ethanone 2-[(3-nitro-2-pyridyl)amino]-1-p…
| 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) | -0.55 | 3.6 | -57.71 | 3 | 8 | 1 | 108 | 266.281 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 2.31 | -15.57 | 2 | 8 | 0 | 103 | 265.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
