| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3S)-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-3-propyl-pyrrolidine-3-carboxamide (3S)-N-(2-oxo-3H-1,3-benzoxazol-…
| 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) | 1.76 | 2.88 | -52.24 | 4 | 6 | 1 | 92 | 290.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 0.28 | -80.37 | 3 | 6 | 0 | 95 | 289.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
