In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 25 | No |
Popular Name: 1-(5-fluoro-2-methyl-phenyl)-3-[1-(2-methylbenzyl)pyrazol-4-yl]thiourea 1-(5-fluoro-2-methyl-phenyl)-3-[…
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) | 3.32 | 0.6 | -19.04 | 2 | 4 | 0 | 41 | 354.454 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.