| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 13 | Yes |
Popular Name: 3-(4-aminophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one 3-(4-aminophenyl)-4,5-dihydro-1H…
Find On: PubMed — Wikipedia — Google
CAS Number: 62036-31-1
| 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) | 0.23 | 0.3 | -8.87 | 4 | 5 | 0 | 88 | 176.179 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 333 - 335 | Enamine Building Blocks |
| MP | 333...335 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
