| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 25 | Yes |
Popular Name: N-ethyl-4-[[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]carbamoylamino]methyl]benzamide N-ethyl-4-[[[5-(trifluoromethyl)…
| 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) | 1.76 | 3.6 | -20.1 | 3 | 7 | 0 | 96 | 373.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
