| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 15 | No |
Popular Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-5-methyl-thiazol-2-amine 4-(4-chloro-3,5-dimethyl-pyrazol…
| 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) | 2.02 | 6.01 | -7.68 | 2 | 4 | 0 | 57 | 242.735 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 6.05 | -31.2 | 3 | 4 | 1 | 58 | 243.743 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
