In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 24 | Yes |
Popular Name: 6-[(3S)-3-[[4-(methoxymethyl)triazol-1-yl]methyl]-1-piperidyl]-9H-purine 6-[(3S)-3-[[4-(methoxymethyl)tri…
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) | 1.36 | 7.46 | -15.57 | 1 | 9 | 0 | 98 | 328.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.