| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 2-[[5-[(3-ethylthiophene-2-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[(3-ethylthiophene-2-carbo…
| 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) | 2.25 | 6.38 | -50.14 | 1 | 6 | -1 | 95 | 328.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 4.75 | -99.36 | 0 | 6 | -2 | 101 | 327.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
