| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | Yes |
Popular Name: 3-methyl-6-[(2R)-pyrrolidine-2-carbonyl]-1,3-benzoxazol-2-one 3-methyl-6-[(2R)-pyrrolidine-2-c…
| 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) | 0.92 | 5.22 | -53.4 | 2 | 5 | 1 | 69 | 247.274 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.86 | -14.5 | 1 | 5 | 0 | 64 | 246.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
