In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 30 | No |
Popular Name: methyl-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]BLAH methyl-[5-[(3-methyl-4-nitro-phe…
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) | 3.20 | 11.5 | -17.68 | 0 | 11 | 0 | 129 | 405.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.