| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | No |
Popular Name: N'-(4-bromo-1H-pyrrole-2-carbonyl)-2,3-dimethyl-quinoxaline-6-carbohydrazide N'-(4-bromo-1H-pyrrole-2-carbony…
| 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) | 2.03 | 3.3 | -15.05 | 3 | 7 | 0 | 100 | 388.225 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
