| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2011 | 20 | No |
Popular Name: N-cyclopropyl-N-[(1S)-1,2-dimethylpropyl]-5-nitro-thiophene-2-sulfonamide N-cyclopropyl-N-[(1S)-1,2-dimeth…
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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) | 3.10 | 7.11 | -8.13 | 0 | 6 | 0 | 83 | 318.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
