| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: (1R,2S)-N1-(3-methyl-5-nitro-2-pyridyl)cyclohexane-1,2-diamine (1R,2S)-N1-(3-methyl-5-nitro-2-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) | 1.66 | 5.44 | -54.78 | 4 | 6 | 1 | 98 | 251.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
