| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: 1-[1-(2-methylbenzyl)pyrazol-4-yl]-3-(m-tolyl)thiourea 1-[1-(2-methylbenzyl)pyrazol-4-y…
| 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) | 3.21 | -0.34 | -16.82 | 2 | 4 | 0 | 41 | 336.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
