| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | No |
Popular Name: N-(2,3-diaza-5-azanidacyclopenta-1,3-dien-1-yl)-4-nitro-benzenesulfonamide N-(2,3-diaza-5-azanidacyclopenta…
None
| 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) | 0.44 | 4.56 | -35.67 | 1 | 9 | -1 | 132 | 268.234 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 5.1 | -43.06 | 1 | 9 | -1 | 136 | 268.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.