| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | No |
Popular Name: 1-butyl-3-[1-(3,4-dichlorobenzyl)-1,2,4-triazol-3-yl]thiourea 1-butyl-3-[1-(3,4-dichlorobenzyl…
| 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) | 4.14 | -1.28 | -17.34 | 2 | 5 | 0 | 54 | 358.298 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
