| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 5-bromo-N2-[(1R)-1-cyclopentylethyl]pyridine-2,3-diamine 5-bromo-N2-[(1R)-1-cyclopentylet…
| 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) | 3.40 | 5.6 | -3.87 | 3 | 3 | 0 | 51 | 284.201 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
