| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | No |
Popular Name: 4-(dimethylamino)-3-nitro-N-(1H-pyrrol-2-ylmethyl)benzamide 4-(dimethylamino)-3-nitro-N-(1H-…
| 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) | 1.67 | 6.52 | -14.16 | 2 | 7 | 0 | 94 | 288.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
