| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 18 | No |
Popular Name: (4-hydrazinophenyl)-[(2S)-2-methylazepan-1-yl]methanone (4-hydrazinophenyl)-[(2S)-2-meth…
| 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) | 1.89 | 5.2 | -10.06 | 3 | 4 | 0 | 58 | 247.342 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.03 | -54.25 | 4 | 4 | 1 | 60 | 248.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
