| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 18 | No |
Popular Name: (1R,2S)-2-(2-bromophenyl)-N-(4,5-dihydrothiazol-2-yl)cyclopropanecarboxamide (1R,2S)-2-(2-bromophenyl)-N-(4,5…
| 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) | 2.68 | 5.86 | -9.84 | 1 | 3 | 0 | 41 | 325.231 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
