| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N2-[(1R)-1-cyclopentylethyl]-3-methyl-pyridine-2,5-diamine N2-[(1R)-1-cyclopentylethyl]-3-m…
| 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) | 3.04 | 5.84 | -24.65 | 4 | 3 | 1 | 52 | 220.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.5 | -4.59 | 3 | 3 | 0 | 51 | 219.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
