| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: 5-cyclopropyl-N-(2-diethylaminoethyl)-1-(p-tolyl)triazole-4-carboxamide 5-cyclopropyl-N-(2-diethylaminoe…
| 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) | 2.38 | 8.34 | -37.89 | 2 | 6 | 1 | 64 | 342.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.25 | -7.73 | 1 | 6 | 0 | 63 | 341.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
