| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: 1-(2-chlorophenyl)-N-(5-nitrothiazol-2-yl)cyclopropanecarboxamide 1-(2-chlorophenyl)-N-(5-nitrothi…
| 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) | 2.93 | 8.29 | -14.26 | 1 | 6 | 0 | 88 | 323.761 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.42 | -38.64 | 0 | 6 | -1 | 94 | 322.753 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
