| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 28 | Yes |
Popular Name: (3R)-3-(m-tolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-3-ureido-propanamide (3R)-3-(m-tolyl)-N-[2-(4-sulfamo…
| 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) | 0.35 | 0.61 | -25.74 | 6 | 8 | 0 | 144 | 404.492 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
