| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | No |
Popular Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfonyl)propanamide (NZ)-N-(3-ethyl-6-nitro-1,3-benz…
| 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) | 4.19 | 8.68 | -16.91 | 0 | 8 | 0 | 114 | 433.511 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
