| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-methanesulfonamido-4-methyl-benzamide N-[5-(1-ethylpropyl)-1,3,4-thiad…
| 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) | 2.61 | 5.05 | -25.81 | 2 | 7 | 0 | 101 | 382.511 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.13 | -54.85 | 1 | 7 | -1 | 103 | 381.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
