| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | No |
Popular Name: 3-nitrobenzaldehyde N-[3-(tert-butyl)-4-oxo-5-phenyl-1,3-thiazolan-2-ylidene]hydrazone 3-nitrobenzaldehyde N-[3-(tert-b…
| 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) | 4.10 | 12.38 | -10.85 | 0 | 7 | 0 | 91 | 396.472 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
