In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 33 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methyl-benzenesulfonamide N-(2,4-dimethoxyphenyl)-N-(2-ind…
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) | 4.48 | 9.45 | -18.43 | 0 | 7 | 0 | 76 | 466.559 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.