In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2011 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclopentylethyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine N-[(1R)-1-cyclopentylethyl]-7-me…
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) | 3.26 | 9.32 | -8.31 | 1 | 4 | 0 | 42 | 244.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.