| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | No |
Popular Name: N-tert-butyl-3-nitro-4-[[(1S)-1-(2-pyridyl)ethyl]amino]benzamide N-tert-butyl-3-nitro-4-[[(1S)-1-…
| 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) | 2.85 | 7.66 | -19.23 | 2 | 7 | 0 | 100 | 342.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 7.84 | -51.32 | 3 | 7 | 1 | 101 | 343.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
