In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2011 | 26 | Yes |
Popular Name: 6-[4-(morpholine-4-carbonyl)piperazine-1-carbonyl]-3H-1,3-benzoxazol-2-one 6-[4-(morpholine-4-carbonyl)pipe…
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) | -0.25 | 2.61 | -16.94 | 1 | 9 | 0 | 99 | 360.37 | 1 | ↓ |
Hi High (pH 8-9.5) | 0.21 | -0.01 | -49.59 | 0 | 9 | -1 | 102 | 359.362 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.