| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | No |
Popular Name: 5-cyclopropyl-4-(4-dimethylaminophenyl)-1,2,4-triazole-3-thiol 5-cyclopropyl-4-(4-dimethylamino…
| 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) | 1.28 | 9.21 | -11.19 | 1 | 4 | 0 | 37 | 260.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 9.36 | -51 | 0 | 4 | -1 | 34 | 259.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
