| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | No |
Popular Name: 4-methylsulfanyl-3-nitro-N-(1H-pyrazol-3-ylmethyl)benzamide 4-methylsulfanyl-3-nitro-N-(1H-p…
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) | 1.47 | 4.57 | -17.03 | 2 | 7 | 0 | 104 | 292.32 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
