| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-[[4-(methanesulfonamido)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide N-[[4-(methanesulfonamido)phenyl…
| 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) | 0.59 | -1.01 | -13.46 | 2 | 7 | 0 | 101 | 312.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | -0.85 | -40.81 | 1 | 7 | -1 | 103 | 311.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
