| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | No |
Popular Name: 3,5-dimethyl-2-[[methyl-[(3R)-tetrahydrothiophen-3-yl]carbamoyl]amino]benzoic 3,5-dimethyl-2-[[methyl-[(3R)-te…
| 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) | 2.24 | 8.98 | -50.24 | 1 | 5 | -1 | 72 | 307.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
