| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 26 | Yes |
Popular Name: (2R)-2-acetamido-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]-3-(1H-indol-3-yl)propanamide (2R)-2-acetamido-N-[5-(difluorom…
| 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) | 1.19 | 6.03 | -24.52 | 3 | 7 | 0 | 100 | 379.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.