| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-hydrazino-4-nitro-N-[[(2S)-tetrahydropyran-2-yl]methyl]benzamide 3-hydrazino-4-nitro-N-[[(2S)-tet…
| 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) | 1.14 | 3.22 | -10.15 | 4 | 8 | 0 | 122 | 294.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
