| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: 1-(2-chloro-4-nitro-phenyl)-5-cyclopropyl-triazole-4-carboxylic 1-(2-chloro-4-nitro-phenyl)-5-cy…
| 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) | 2.30 | 7.88 | -49.48 | 0 | 8 | -1 | 117 | 307.673 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
