| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 19 | No |
Popular Name: 1-cyclopentyl-N-(4,5-dihydrothiazol-2-yl)-3-methyl-pyrazole-4-carboxamide 1-cyclopentyl-N-(4,5-dihydrothia…
| 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) | 1.43 | -3.14 | -10.82 | 1 | 5 | 0 | 59 | 278.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
