| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 16 | No |
Popular Name: (3S)-N-cyclohexyl-5-methyl-4-nitro-3H-pyrazol-3-amine (3S)-N-cyclohexyl-5-methyl-4-nit…
| 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) | 2.61 | 2.44 | -2.66 | 1 | 6 | 0 | 83 | 224.264 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 4.27 | -35.78 | 2 | 6 | 1 | 87 | 225.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
