| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 2-amino-N-cyclopentyl-N-ethyl-4-nitro-benzenesulfonamide 2-amino-N-cyclopentyl-N-ethyl-4-…
| 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) | 2.40 | 4.79 | -9.01 | 2 | 7 | 0 | 109 | 313.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
