| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
Popular Name: 2,1-benzoxazol-3-yl-[(3S)-3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]methanone 2,1-benzoxazol-3-yl-[(3S)-3-(3,5…
| 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) | 2.04 | 7.18 | -13.9 | 0 | 6 | 0 | 64 | 310.357 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 7.31 | -35.01 | 1 | 6 | 1 | 65 | 311.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
