| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: 2-[cyclopropyl-[(6-nitro-3-pyridyl)sulfonyl]amino]acetic 2-[cyclopropyl-[(6-nitro-3-pyrid…
| 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) | -0.82 | 4.87 | -51.82 | 0 | 9 | -1 | 136 | 300.272 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
