| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 17 | Yes |
Popular Name: (1R)-2,2-dichloro-1-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide (1R)-2,2-dichloro-1-methyl-N-(5-…
| 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) | 2.44 | 6.41 | -17.45 | 1 | 4 | 0 | 55 | 294.207 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.37 | -40.31 | 0 | 4 | -1 | 61 | 293.199 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
