| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 16 | No |
Popular Name: 3-cyclopropyl-N-(4,5-dihydrothiazol-2-yl)thiophene-2-carboxamide 3-cyclopropyl-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) | 1.60 | 5.35 | -10.82 | 1 | 3 | 0 | 41 | 252.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 3.65 | -47.34 | 0 | 3 | -1 | 48 | 251.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
