In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 13th, 2007 | 33 | No |
Popular Name: N,N-diethyl-4-[1-(4-morpholinophenyl)ethylideneaminoamino]-3-nitro-benzenesulfonamide N,N-diethyl-4-[1-(4-morpholinoph…
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) | 5.11 | 7.62 | -12.69 | 1 | 10 | 0 | 120 | 475.571 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.