| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | Yes |
Popular Name: N2-[(1S)-1-cyclopentylethyl]-6-isobutoxy-pyridine-2,5-diamine N2-[(1S)-1-cyclopentylethyl]-6-i…
| 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) | 3.96 | 5.36 | -4.21 | 3 | 4 | 0 | 60 | 277.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
