In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2011 | 25 | Yes |
Popular Name: [(3R)-3-methyl-1-piperidyl]-(6-morpholino-1,2,4-benzotriazin-3-yl)methanone [(3R)-3-methyl-1-piperidyl]-(6-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) | 1.82 | 5.82 | -15.19 | 0 | 7 | 0 | 71 | 341.415 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.