In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2011 | 20 | No |
Popular Name: 5-iodo-2-[[methyl-[(3S)-tetrahydrothiophen-3-yl]carbamoyl]amino]benzoic 5-iodo-2-[[methyl-[(3S)-tetrahyd…
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) | 3.44 | 8.84 | -41.09 | 1 | 5 | -1 | 72 | 405.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.