In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2009 | 30 | Yes |
Popular Name: methyl-N-[(1-morpholinocyclohexyl)methyl]-oxo-BLAHcarboxamide methyl-N-[(1-morpholinocyclohexy…
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) | 2.89 | 6.24 | -15.87 | 1 | 7 | 0 | 76 | 430.574 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.89 | 8.19 | -48.42 | 2 | 7 | 1 | 78 | 431.582 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.