| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: N1-methyl-4-nitro-N1-(3-thienylmethyl)benzene-1,2-diamine N1-methyl-4-nitro-N1-(3-thienylm…
| 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) | 2.40 | 7.31 | -5.5 | 2 | 5 | 0 | 75 | 263.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
