| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 16 | No |
Popular Name: (1R,2R)-N-(4,5-dihydrothiazol-2-yl)-2-(2-furyl)cyclopropanecarboxamide (1R,2R)-N-(4,5-dihydrothiazol-2-…
| 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) | 1.18 | 4.57 | -10.96 | 1 | 4 | 0 | 55 | 236.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
