In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | Yes |
Popular Name: N-(3-chloro-4-methyl-2-thienyl)-N'-[4-(trifluoromethyl)phenyl]urea N-(3-chloro-4-methyl-2-thienyl)-…
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) | 4.80 | 0.61 | -8.01 | 2 | 3 | 0 | 41 | 334.75 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.