| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 24 | No |
Popular Name: (2S)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(3-oxobutyl)phenoxy]propanamide (2S)-N-(5-ethyl-1,3,4-thiadiazol…
| 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) | 2.41 | 8.7 | -24.03 | 1 | 6 | 0 | 81 | 347.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
