| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | No |
Popular Name: N'-hydroxy-5-[(1S,3S)-3-methoxycyclohexoxy]-1,3-dimethyl-pyrazole-4-carboxamidine N'-hydroxy-5-[(1S,3S)-3-methoxyc…
| 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) | 0.17 | 0.98 | -9 | 3 | 7 | 0 | 95 | 282.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.17 | 0.86 | -29.21 | 4 | 7 | 1 | 97 | 283.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
