In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 18 | Yes |
Popular Name: (6R)-N-[(2-methyl-3-pyridyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine (6R)-N-[(2-methyl-3-pyridyl)meth…
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) | 0.20 | 6.14 | -58.1 | 2 | 5 | 1 | 60 | 244.322 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.20 | 4.97 | -10.09 | 1 | 5 | 0 | 56 | 243.314 | 3 | ↓ |
Lo Low (pH 4.5-6) | 0.20 | 6.55 | -118.07 | 3 | 5 | 2 | 61 | 245.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.