| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 5-[[(1S,2S,4R)-2,4-dimethylcyclohexyl]amino]-1,3-dimethyl-pyrazole-4-carboxylic 5-[[(1S,2S,4R)-2,4-dimethylcyclo…
| 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) | 2.24 | 7.45 | -51.34 | 1 | 5 | -1 | 70 | 264.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.58 | -38.17 | 2 | 5 | 0 | 71 | 265.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
