In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2009 | 26 | Yes |
Popular Name: N-allyl-2-[4-[(2-fluorophenyl)methoxy]phenyl]thiazole-4-carboxamide N-allyl-2-[4-[(2-fluorophenyl)me…
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) | 4.63 | 8.41 | -8.93 | 1 | 4 | 0 | 51 | 368.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.