| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: 2-[(4S)-2-methyl-3,4-dihydropyrazol-4-yl]-N-(4H-pyrazol-3-ylmethyl)thiazole-4-carboxamide 2-[(4S)-2-methyl-3,4-dihydropyra…
| 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) | -0.36 | 1.2 | -15.56 | 1 | 7 | 0 | 82 | 290.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
