| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2011 | 19 | No |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-5-nitro-thiophene-2-sulfonamide N-[(4-bromo-2-thienyl)methyl]-5-…
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| 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) | 3.07 | 4.17 | -10.32 | 1 | 6 | 0 | 92 | 383.27 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 3.77 | -32.59 | 0 | 6 | -1 | 94 | 382.262 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
