In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 25 | Yes |
Popular Name: 3-methylsulfanyl-4-[(2-oxoindolin-5-yl)sulfonylamino]benzoic 3-methylsulfanyl-4-[(2-oxoindoli…
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) | 2.12 | 3.52 | -52.34 | 2 | 7 | -1 | 115 | 377.423 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.12 | 3.62 | -99.44 | 1 | 7 | -2 | 117 | 376.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.