| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | No |
Popular Name: 1-(2-methoxyphenyl)-N-(5-nitrothiazol-2-yl)cyclopropanecarboxamide 1-(2-methoxyphenyl)-N-(5-nitroth…
| 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) | 2.31 | 7.29 | -14.17 | 1 | 7 | 0 | 97 | 319.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.68 | -38.8 | 0 | 7 | -1 | 103 | 318.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
