| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-hydrazino-N-methyl-4-nitro-N-(3-thienylmethyl)benzamide 3-hydrazino-N-methyl-4-nitro-N-(…
| 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) | 1.02 | 5.79 | -11.18 | 3 | 7 | 0 | 104 | 306.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
