| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 20 | No |
Popular Name: 2-iodo-N-methyl-5-nitro-N-(3-thienylmethyl)benzamide 2-iodo-N-methyl-5-nitro-N-(3-thi…
| 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) | 2.86 | 9.04 | -7.43 | 0 | 5 | 0 | 66 | 402.213 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
